1-(4,4-diphenylbut-3-enyl)azetidine-3-carboxylic acid

Systemtic Name: 1-(4,4-diphenylbut-3-enyl)azetidine-3-carboxylic acid Openeye Name: 1-(4,4-diphenylbut-3-enyl)azetidine-3-carboxylic acid CAS Name: 1-(4,4-diphenylbut-3-enyl)-3-azetidinecarboxylic acid IUPAC Name: 1-(4,4-diphenylbut-3-enyl)azetidine-3-carboxylic acid Traditional Name: 1-(4,4-diphenylbut-3-enyl)azetidine-3-carboxylic acid Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CCC=C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1C(CN1CCC=C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C20H21NO2/c22-20(23)18-14-21(15-18)13-7-12-19(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-6,8-12,18H,7,13-15H2,(H,22,23)