1-(diphenylmethyl)-3-phenoxy-azetidine

Systemtic Name: 1-(diphenylmethyl)-3-phenoxy-azetidine Openeye Name: 1-benzhydryl-3-phenoxy-azetidine CAS Name: 1-(diphenylmethyl)-3-phenoxyazetidine IUPAC Name: 1-benzhydryl-3-phenoxyazetidine Traditional Name: 1-benzhydryl-3-phenoxy-azetidine Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H21NO/c1-4-10-18(11-5-1)22(19-12-6-2-7-13-19)23-16-21(17-23)24-20-14-8-3-9-15-20/h1-15,21-22H,16-17H2