Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H15NO.ClH |
| Molecular Weight | 213.704 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@H](N(C)C)C(=O)C1=CC=CC=C1
InChI
InChIKey=APOWZIQNQJSLKG-FVGYRXGTSA-N
InChI=1S/C11H15NO.ClH/c1-9(12(2)3)11(13)10-7-5-4-6-8-10;/h4-9H,1-3H3;1H/t9-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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IK088B0GNW
Created by
admin on Sat Dec 16 11:22:36 UTC 2023 , Edited by admin on Sat Dec 16 11:22:36 UTC 2023
|
PRIMARY | |||
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35026-79-0
Created by
admin on Sat Dec 16 11:22:36 UTC 2023 , Edited by admin on Sat Dec 16 11:22:36 UTC 2023
|
PRIMARY | |||
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76961660
Created by
admin on Sat Dec 16 11:22:36 UTC 2023 , Edited by admin on Sat Dec 16 11:22:36 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
