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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H14ClNO.ClH
Molecular Weight 188.095
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Chloro-3-[(1-methylethyl)amino]-2-propanol hydrochloride, (2R)-

SMILES

Cl.CC(C)NC[C@@H](O)CCl

InChI

InChIKey=FJWXQQCKEVEHBJ-RGMNGODLSA-N
InChI=1S/C6H14ClNO.ClH/c1-5(2)8-4-6(9)3-7;/h5-6,8-9H,3-4H2,1-2H3;1H/t6-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
1-Chloro-3-[(1-methylethyl)amino]-2-propanol hydrochloride, (2R)-
Systematic Name English
2-Propanol, 1-chloro-3-[(1-methylethyl)amino]-, hydrochloride, (R)-
Preferred Name English
Code System Code Type Description
PUBCHEM
12624613
Created by admin on Wed Apr 02 14:28:41 GMT 2025 , Edited by admin on Wed Apr 02 14:28:41 GMT 2025
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FDA UNII
Z6L2V57HCS
Created by admin on Wed Apr 02 14:28:41 GMT 2025 , Edited by admin on Wed Apr 02 14:28:41 GMT 2025
PRIMARY
CAS
54831-47-9
Created by admin on Wed Apr 02 14:28:41 GMT 2025 , Edited by admin on Wed Apr 02 14:28:41 GMT 2025
PRIMARY