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Details

Stereochemistry UNKNOWN
Molecular Formula C16H19NO.ClH
Molecular Weight 277.789
Optical Activity ( - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=OGVDEACSYKRHQY-UHFFFAOYSA-N
InChI=1S/C16H19NO.ClH/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;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(-)-2-MDP HYDROCHLORIDE
Preferred Name English
.ALPHA.-(2-AMINO-1-METHYLETHYL)BENZHYDROL HYDROCHLORIDE, (-)-
Systematic Name English
BENZENEMETHANOL, .ALPHA.-(2-AMINO-1-METHYLETHYL)-.ALPHA.-PHENYL-, HYDROCHLORIDE, (-)-
Systematic Name English
BENZHYDROL, .ALPHA.-(2-AMINO-1-METHYLETHYL)-, HYDROCHLORIDE, (-)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50931214
Created by admin on Mon Mar 31 17:55:13 GMT 2025 , Edited by admin on Mon Mar 31 17:55:13 GMT 2025
PRIMARY
PUBCHEM
26537
Created by admin on Mon Mar 31 17:55:13 GMT 2025 , Edited by admin on Mon Mar 31 17:55:13 GMT 2025
PRIMARY
CAS
14185-07-0
Created by admin on Mon Mar 31 17:55:13 GMT 2025 , Edited by admin on Mon Mar 31 17:55:13 GMT 2025
PRIMARY
FDA UNII
97T719D55D
Created by admin on Mon Mar 31 17:55:13 GMT 2025 , Edited by admin on Mon Mar 31 17:55:13 GMT 2025
PRIMARY
NIH
NCATS
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