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Details

Stereochemistry UNKNOWN
Molecular Formula C16H19NO
Molecular Weight 241.3282
Optical Activity ( - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-(2-AMINO-1-METHYLETHYL)BENZHYDROL, (-)-

SMILES

CC(CN)C(O)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=XGYCHIPEPHYUIH-UHFFFAOYSA-N
InChI=1S/C16H19NO/c1-13(12-17)16(18,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,13,18H,12,17H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
(-)-2-MDP
Preferred Name English
.ALPHA.-(2-AMINO-1-METHYLETHYL)BENZHYDROL, (-)-
Systematic Name English
(-)-.ALPHA.-(2-AMINO-1-METHYLETHYL)-.ALPHA.-PHENYLBENZENEMETHANOL
Systematic Name English
BENZHYDROL, .ALPHA.-(2-AMINO-1-METHYLETHYL)-, (-)-
Systematic Name English
BENZENEMETHANOL, .ALPHA.-(2-AMINO-1-METHYLETHYL)-.ALPHA.-PHENYL-, (-)-
Systematic Name English
Code System Code Type Description
CAS
14185-06-9
Created by admin on Wed Apr 02 05:14:16 GMT 2025 , Edited by admin on Wed Apr 02 05:14:16 GMT 2025
PRIMARY
FDA UNII
CAO67Q3GHD
Created by admin on Wed Apr 02 05:14:16 GMT 2025 , Edited by admin on Wed Apr 02 05:14:16 GMT 2025
PRIMARY