Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H15N.ClH |
| Molecular Weight | 197.704 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.N[C@@H](CC=C)CC1=CC=CC=C1
InChI
InChIKey=SSUPWSZOVWZDRV-MERQFXBCSA-N
InChI=1S/C11H15N.ClH/c1-2-6-11(12)9-10-7-4-3-5-8-10;/h2-5,7-8,11H,1,6,9,12H2;1H/t11-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1285696-22-1
Created by
admin on Mon Mar 31 22:27:54 GMT 2025 , Edited by admin on Mon Mar 31 22:27:54 GMT 2025
|
PRIMARY | |||
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76958824
Created by
admin on Mon Mar 31 22:27:54 GMT 2025 , Edited by admin on Mon Mar 31 22:27:54 GMT 2025
|
PRIMARY | |||
|
D6373C782P
Created by
admin on Mon Mar 31 22:27:54 GMT 2025 , Edited by admin on Mon Mar 31 22:27:54 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
