Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H21N.ClH |
| Molecular Weight | 299.838 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCN1CCC(C1)=C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChIKey=NXYDGUJRZMAZQD-UHFFFAOYSA-N
InChI=1S/C19H21N.ClH/c1-2-20-14-13-18(15-20)19(16-9-5-3-6-10-16)17-11-7-4-8-12-17;/h3-12H,2,13-15H2,1H3;1H
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID30177810
Created by
admin on Fri Dec 15 15:13:12 UTC 2023 , Edited by admin on Fri Dec 15 15:13:12 UTC 2023
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300625
Created by
admin on Fri Dec 15 15:13:12 UTC 2023 , Edited by admin on Fri Dec 15 15:13:12 UTC 2023
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31739
Created by
admin on Fri Dec 15 15:13:12 UTC 2023 , Edited by admin on Fri Dec 15 15:13:12 UTC 2023
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23239-78-3
Created by
admin on Fri Dec 15 15:13:12 UTC 2023 , Edited by admin on Fri Dec 15 15:13:12 UTC 2023
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C170348
Created by
admin on Fri Dec 15 15:13:12 UTC 2023 , Edited by admin on Fri Dec 15 15:13:12 UTC 2023
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CHEMBL2110999
Created by
admin on Fri Dec 15 15:13:12 UTC 2023 , Edited by admin on Fri Dec 15 15:13:12 UTC 2023
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K0L114T5HQ
Created by
admin on Fri Dec 15 15:13:12 UTC 2023 , Edited by admin on Fri Dec 15 15:13:12 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD