3-[(3,4-dichlorophenyl)methoxy]-1-(diphenylmethyl)azetidine

Systemtic Name: 3-[(3,4-dichlorophenyl)methoxy]-1-(diphenylmethyl)azetidine Openeye Name: 1-benzhydryl-3-[(3,4-dichlorophenyl)methoxy]azetidine CAS Name: 3-[(3,4-dichlorophenyl)methoxy]-1-(diphenylmethyl)azetidine IUPAC Name: 1-benzhydryl-3-[(3,4-dichlorophenyl)methoxy]azetidine Traditional Name: 1-benzhydryl-3-(3,4-dichlorobenzyl)oxy-azetidine Formula: C23H21Cl2NO MolecularWeight: 398.32494

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H21Cl2NO/c24-21-12-11-17(13-22(21)25)16-27-20-14-26(15-20)23(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-13,20,23H,14-16H2