Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H22N2O.ClH |
| Molecular Weight | 270.798 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCN(CC)[C@@H](C)CC(=O)NC1=CC=CC=C1
InChI
InChIKey=AFAGKKJVZIQRMO-YDALLXLXSA-N
InChI=1S/C14H22N2O.ClH/c1-4-16(5-2)12(3)11-14(17)15-13-9-7-6-8-10-13;/h6-10,12H,4-5,11H2,1-3H3,(H,15,17);1H/t12-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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U4VT538P4V
Created by
admin on Mon Mar 31 23:21:08 GMT 2025 , Edited by admin on Mon Mar 31 23:21:08 GMT 2025
|
PRIMARY | |||
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76970905
Created by
admin on Mon Mar 31 23:21:08 GMT 2025 , Edited by admin on Mon Mar 31 23:21:08 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
