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Details

Stereochemistry ACHIRAL
Molecular Formula C16H17N
Molecular Weight 223.3129
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,3-DIPHENYLCYCLOBUTANAMINE

SMILES

NC1CC(C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=IABBZBVTZRKDFW-UHFFFAOYSA-N
InChI=1S/C16H17N/c17-15-11-16(12-15,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15H,11-12,17H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
CYCLOBUTANAMINE, 3,3-DIPHENYL-
Preferred Name English
3,3-DIPHENYLCYCLOBUTANAMINE
Common Name English
Code System Code Type Description
PUBCHEM
47486
Created by admin on Wed Apr 02 13:57:17 GMT 2025 , Edited by admin on Wed Apr 02 13:57:17 GMT 2025
PRIMARY
FDA UNII
CN43PDA78X
Created by admin on Wed Apr 02 13:57:17 GMT 2025 , Edited by admin on Wed Apr 02 13:57:17 GMT 2025
PRIMARY
CAS
64895-45-0
Created by admin on Wed Apr 02 13:57:17 GMT 2025 , Edited by admin on Wed Apr 02 13:57:17 GMT 2025
PRIMARY
WIKIPEDIA
3,3-Diphenylcyclobutanamine
Created by admin on Wed Apr 02 13:57:17 GMT 2025 , Edited by admin on Wed Apr 02 13:57:17 GMT 2025
PRIMARY
NIH
NCATS
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