3-(4-chlorophenyl)-1-(diphenylmethyl)azetidine

Systemtic Name: 3-(4-chlorophenyl)-1-(diphenylmethyl)azetidine Openeye Name: 1-benzhydryl-3-(4-chlorophenyl)azetidine CAS Name: 3-(4-chlorophenyl)-1-(diphenylmethyl)azetidine IUPAC Name: 1-benzhydryl-3-(4-chlorophenyl)azetidine Traditional Name: 1-benzhydryl-3-(4-chlorophenyl)azetidine Formula: C22H20ClN MolecularWeight: 333.8539

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN/c23-21-13-11-17(12-14-21)20-15-24(16-20)22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14,20,22H,15-16H2