Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H22N2.ClH |
| Molecular Weight | 302.842 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CNCCCN1C2=C(CCC3=C1C=CC=C3)C=CC=C2
InChI
InChIKey=XAEWZDYWZHIUCT-UHFFFAOYSA-N
InChI=1S/C18H22N2.ClH/c1-19-13-6-14-20-17-9-4-2-7-15(17)11-12-16-8-3-5-10-18(16)20;/h2-5,7-10,19H,6,11-14H2,1H3;1H
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C94727
Created by
admin on Fri Dec 15 15:17:01 UTC 2023 , Edited by admin on Fri Dec 15 15:17:01 UTC 2023
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| Code System | Code | Type | Description | ||
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4449
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58-28-6
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C28979
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203174
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114901
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SUB01595MIG
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100000092164
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m4191
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admin on Fri Dec 15 15:17:01 UTC 2023 , Edited by admin on Fri Dec 15 15:17:01 UTC 2023
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1Y58DO4MY1
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DBSALT000042
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DTXSID9046942
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65327
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CHEMBL72
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1172006
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1Y58DO4MY1
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200-373-1
Created by
admin on Fri Dec 15 15:17:01 UTC 2023 , Edited by admin on Fri Dec 15 15:17:01 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD