Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H23N3O.ClH |
| Molecular Weight | 321.845 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC=C(CN(CCN(C)C)C2=CC=CC=N2)C=C1
InChI
InChIKey=JZNHNILSWLPPKO-UHFFFAOYSA-N
InChI=1S/C17H23N3O.ClH/c1-19(2)12-13-20(17-6-4-5-11-18-17)14-15-7-9-16(21-3)10-8-15;/h4-11H,12-14H2,1-3H3;1H
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID1064089
Created by
admin on Fri Dec 15 17:03:40 UTC 2023 , Edited by admin on Fri Dec 15 17:03:40 UTC 2023
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227-920-7
Created by
admin on Fri Dec 15 17:03:40 UTC 2023 , Edited by admin on Fri Dec 15 17:03:40 UTC 2023
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5T3R4P0I14
Created by
admin on Fri Dec 15 17:03:40 UTC 2023 , Edited by admin on Fri Dec 15 17:03:40 UTC 2023
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80139
Created by
admin on Fri Dec 15 17:03:40 UTC 2023 , Edited by admin on Fri Dec 15 17:03:40 UTC 2023
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100000076524
Created by
admin on Fri Dec 15 17:03:40 UTC 2023 , Edited by admin on Fri Dec 15 17:03:40 UTC 2023
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6036-95-9
Created by
admin on Fri Dec 15 17:03:40 UTC 2023 , Edited by admin on Fri Dec 15 17:03:40 UTC 2023
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SUB14515MIG
Created by
admin on Fri Dec 15 17:03:40 UTC 2023 , Edited by admin on Fri Dec 15 17:03:40 UTC 2023
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m9367
Created by
admin on Fri Dec 15 17:03:40 UTC 2023 , Edited by admin on Fri Dec 15 17:03:40 UTC 2023
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PRIMARY | Merck Index |
ACTIVE MOIETY
SUBSTANCE RECORD
