Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H29N3O2.ClH |
| Molecular Weight | 379.924 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCCCOC1=NC2=CC=CC=C2C(=C1)C(=O)NCCN(CC)CC
InChI
InChIKey=IVHBBMHQKZBJEU-UHFFFAOYSA-N
InChI=1S/C20H29N3O2.ClH/c1-4-7-14-25-19-15-17(16-10-8-9-11-18(16)22-19)20(24)21-12-13-23(5-2)6-3;/h8-11,15H,4-7,12-14H2,1-3H3,(H,21,24);1H
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C245
Created by
admin on Fri Dec 15 17:29:55 UTC 2023 , Edited by admin on Fri Dec 15 17:29:55 UTC 2023
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CFR |
21 CFR 522.900
Created by
admin on Fri Dec 15 17:29:55 UTC 2023 , Edited by admin on Fri Dec 15 17:29:55 UTC 2023
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CFR |
21 CFR 346.10
Created by
admin on Fri Dec 15 17:29:55 UTC 2023 , Edited by admin on Fri Dec 15 17:29:55 UTC 2023
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1187003
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SUB01302MIG
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m4306
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DTXSID80976471
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Z97702A5DG
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756724
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59735
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DBSALT000639
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6078
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200-498-1
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CHEMBL1086
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235402
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61-12-1
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100000092133
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Z97702A5DG
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C65375
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admin on Fri Dec 15 17:29:55 UTC 2023 , Edited by admin on Fri Dec 15 17:29:55 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD