.ALPHA.-(2-AMINO-1-METHYLETHYL)BENZHYDROL, (-)-

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, (-)-

Structure Search

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

Molecular Formula	C16H19NO
Molecular Weight	241.3282
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 15:18:15 GMT 2023` Edited by `admin` on `Sat Dec 16 15:18:15 GMT 2023`
Record UNII	CAO67Q3GHD
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

.ALPHA.-(2-AMINO-1-METHYLETHYL)BENZHYDROL, (-)-

Systematic Name

English

(-)-2-MDP

Common 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 Sat Dec 16 15:18:16 GMT 2023 , Edited by admin on Sat Dec 16 15:18:16 GMT 2023

PRIMARY

PUBCHEM

26538

Created by admin on Sat Dec 16 15:18:16 GMT 2023 , Edited by admin on Sat Dec 16 15:18:16 GMT 2023

PRIMARY

FDA UNII

CAO67Q3GHD

Created by admin on Sat Dec 16 15:18:16 GMT 2023 , Edited by admin on Sat Dec 16 15:18:16 GMT 2023

PRIMARY

Related Record Type Details


					97T719D55D

.ALPHA.-(2-AMINO-1-METHYLETHYL)BENZHYDROL HYDROCHLORIDE, (-)-

SALT/SOLVATE -> PARENT

Amount: