N-methyl-3-phenyl-3-(o-tolyloxy)propan-1-amine oxalate

OC(=O)C(O)=O.CNCCC(OC1=CC=CC=C1C)C2=CC=CC=C2

InChIKey=ACTXRVFFPMIYAW-UHFFFAOYSA-N

InChI=1S/C17H21NO.C2H2O4/c1-14-8-6-7-11-16(14)19-17(12-13-18-2)15-9-4-3-5-10-15;3-1(4)2(5)6/h3-11,17-18H,12-13H2,1-2H3;(H,3,4)(H,5,6)

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

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Wed Apr 02 19:09:30 GMT 2025` Edited by `admin` on `Wed Apr 02 19:09:30 GMT 2025`
Record UNII	BC3QHR2AUU
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

Benzenepropanamine, N-methyl-?-(2-methylphenoxy)-, ethanedioate (1:1)

Preferred Name

English

N-methyl-3-phenyl-3-(o-tolyloxy)propan-1-amine oxalate

Systematic Name

English

Code System Code Type Description

PUBCHEM

11609891

Created by admin on Wed Apr 02 19:09:30 GMT 2025 , Edited by admin on Wed Apr 02 19:09:30 GMT 2025

PRIMARY

CAS

107674-34-0

Created by admin on Wed Apr 02 19:09:30 GMT 2025 , Edited by admin on Wed Apr 02 19:09:30 GMT 2025

PRIMARY

FDA UNII

BC3QHR2AUU

Created by admin on Wed Apr 02 19:09:30 GMT 2025 , Edited by admin on Wed Apr 02 19:09:30 GMT 2025

PRIMARY

Related Record Type Details


					7XUS3ZJ4WB

PARENT -> SALT/SOLVATE

Amount: