Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H20N2O.ClH |
| Molecular Weight | 268.782 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@@H](N1CCCC1)C(=O)NC2=CC=CC=C2C
InChI
InChIKey=JUSHHIAJHXVGRP-UTONKHPSSA-N
InChI=1S/C14H20N2O.ClH/c1-11-7-3-4-8-13(11)15-14(17)12(2)16-9-5-6-10-16;/h3-4,7-8,12H,5-6,9-10H2,1-2H3,(H,15,17);1H/t12-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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E08BH8L06D
Created by
admin on Mon Mar 31 23:03:35 GMT 2025 , Edited by admin on Mon Mar 31 23:03:35 GMT 2025
|
PRIMARY | |||
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91826832
Created by
admin on Mon Mar 31 23:03:35 GMT 2025 , Edited by admin on Mon Mar 31 23:03:35 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
