Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H24N2O2.ClH |
| Molecular Weight | 324.846 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC(=O)C1=CC=C(OCCCN2C[C@@H]3CCC[C@@H]3C2)C=C1
InChI
InChIKey=AFSVOZDCVFYWFG-KBGJBQQCSA-N
InChI=1S/C17H24N2O2.ClH/c18-17(20)13-5-7-16(8-6-13)21-10-2-9-19-11-14-3-1-4-15(14)12-19;/h5-8,14-15H,1-4,9-12H2,(H2,18,20);1H/t14-,15+;
Approval Year
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Code | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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M6SS6EH3XD
Created by
admin on Wed Apr 02 19:09:29 GMT 2025 , Edited by admin on Wed Apr 02 19:09:29 GMT 2025
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PRIMARY | |||
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1403835-46-0
Created by
admin on Wed Apr 02 19:09:29 GMT 2025 , Edited by admin on Wed Apr 02 19:09:29 GMT 2025
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PRIMARY | |||
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70945946
Created by
admin on Wed Apr 02 19:09:29 GMT 2025 , Edited by admin on Wed Apr 02 19:09:29 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD