1-(1-METHYL-2-PHENOXYETHYL)-1-(PHENYLMETHYL)AZIRIDINIUM

CC(COC1=CC=CC=C1)[N+]3(CC2=CC=CC=C2)CC3

InChIKey=YAXHTYSSJPQYRF-UHFFFAOYSA-N

InChI=1S/C18H22NO/c1-16(15-20-18-10-6-3-7-11-18)19(12-13-19)14-17-8-4-2-5-9-17/h2-11,16H,12-15H2,1H3/q+1

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 2
E/Z Centers	0
Optical Activity	( + / - )

Substance Class	Chemical Created by `admin` on `Wed Apr 02 12:47:05 GMT 2025` Edited by `admin` on `Wed Apr 02 12:47:05 GMT 2025`
Record UNII	LQP8N2UEZ4
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1-(1-METHYL-2-PHENOXYETHYL)-1-(PHENYLMETHYL)AZIRIDINIUM

Systematic Name

English

1-BENZYL-1-(1-PHENOXYPROPAN-2-YL)AZIRIDIN-1-IUM

Preferred Name

English

AZIRIDINIUM, 1-(1-METHYL-2-PHENOXYETHYL)-1-(PHENYLMETHYL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

LQP8N2UEZ4

Created by admin on Wed Apr 02 12:47:05 GMT 2025 , Edited by admin on Wed Apr 02 12:47:05 GMT 2025

PRIMARY

CAS

57619-16-6

Created by admin on Wed Apr 02 12:47:05 GMT 2025 , Edited by admin on Wed Apr 02 12:47:05 GMT 2025

PRIMARY

PUBCHEM

86136684

Created by admin on Wed Apr 02 12:47:05 GMT 2025 , Edited by admin on Wed Apr 02 12:47:05 GMT 2025

PRIMARY

Related Record Type Details


					5M9ZRN9LRY

SALT/SOLVATE -> PARENT

Amount:


					LQP8N2UEZ4

IONIC MOIETY

Amount: