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Details

Stereochemistry RACEMIC
Molecular Formula C18H22NO
Molecular Weight 268.3734
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 1-(1-METHYL-2-PHENOXYETHYL)-1-(PHENYLMETHYL)AZIRIDINIUM

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C18H22NO
Molecular Weight 268.3734
Charge 1
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 18:54:54 GMT 2023
Edited
by admin
on Sat Dec 16 18:54:54 GMT 2023
Record UNII
LQP8N2UEZ4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(1-METHYL-2-PHENOXYETHYL)-1-(PHENYLMETHYL)AZIRIDINIUM
Systematic Name English
1-BENZYL-1-(1-PHENOXYPROPAN-2-YL)AZIRIDIN-1-IUM
Systematic 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 Sat Dec 16 18:54:54 GMT 2023 , Edited by admin on Sat Dec 16 18:54:54 GMT 2023
PRIMARY
CAS
57619-16-6
Created by admin on Sat Dec 16 18:54:54 GMT 2023 , Edited by admin on Sat Dec 16 18:54:54 GMT 2023
PRIMARY
PUBCHEM
86136684
Created by admin on Sat Dec 16 18:54:54 GMT 2023 , Edited by admin on Sat Dec 16 18:54:54 GMT 2023
PRIMARY