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Details

Stereochemistry ACHIRAL
Molecular Formula C17H16N2
Molecular Weight 248.3223
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1?Benzhydrylazetidine?3?carbonitrile

SMILES

N#CC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=IXMOEAHDRKNAAG-UHFFFAOYSA-N
InChI=1S/C17H16N2/c18-11-14-12-19(13-14)17(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,14,17H,12-13H2

HIDE SMILES / InChI

Molecular Formula C17H16N2
Molecular Weight 248.3223
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:43:14 GMT 2025
Edited
by admin
on Wed Apr 02 19:43:14 GMT 2025
Record UNII
7W63UZE93V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1?Benzhydrylazetidine?3?carbonitrile
Systematic Name English
1-(1,1-Diphenylmethyl)azetidine-3-carbonitrile
Preferred Name English
1-(Diphenylmethyl)-3-azetidinecarbonitrile
Systematic Name English
1-Benzhydryl-3-azetidinecarbonitrile
Systematic Name English
3-Cyano-1-(diphenylmethyl)azetidine
Systematic Name English
3-Azetidinecarbonitrile, 1-(diphenylmethyl)-
Systematic Name English
1-(Diphenylmethyl)-3-cyanoazetidine
Systematic Name English
1-Benzhydryl-3-cyanoazetidine
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50381371
Created by admin on Wed Apr 02 19:43:14 GMT 2025 , Edited by admin on Wed Apr 02 19:43:14 GMT 2025
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FDA UNII
7W63UZE93V
Created by admin on Wed Apr 02 19:43:14 GMT 2025 , Edited by admin on Wed Apr 02 19:43:14 GMT 2025
PRIMARY
CAS
36476-86-5
Created by admin on Wed Apr 02 19:43:14 GMT 2025 , Edited by admin on Wed Apr 02 19:43:14 GMT 2025
PRIMARY
PUBCHEM
2779290
Created by admin on Wed Apr 02 19:43:14 GMT 2025 , Edited by admin on Wed Apr 02 19:43:14 GMT 2025
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