Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H19NO2.ClH |
| Molecular Weight | 245.746 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)(CO)NC[C@H](O)C1=CC=CC=C1
InChI
InChIKey=VJOOWJGUDMCBMI-MERQFXBCSA-N
InChI=1S/C12H19NO2.ClH/c1-12(2,9-14)13-8-11(15)10-6-4-3-5-7-10;/h3-7,11,13-15H,8-9H2,1-2H3;1H/t11-;/m0./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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90479491
Created by
admin on Mon Mar 31 23:27:08 GMT 2025 , Edited by admin on Mon Mar 31 23:27:08 GMT 2025
|
PRIMARY | |||
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U8M3973TEH
Created by
admin on Mon Mar 31 23:27:08 GMT 2025 , Edited by admin on Mon Mar 31 23:27:08 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
