1-cyclohexyl-3-(diphenylmethyl)oxy-azetidine

Systemtic Name: 1-cyclohexyl-3-(diphenylmethyl)oxy-azetidine Openeye Name: 3-benzhydryloxy-1-cyclohexyl-azetidine CAS Name: 1-cyclohexyl-3-(diphenylmethyl)oxyazetidine IUPAC Name: 3-benzhydryloxy-1-cyclohexylazetidine Traditional Name: 3-benzhydryloxy-1-cyclohexyl-azetidine Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC(C2)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2CC(C2)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H27NO/c1-4-10-18(11-5-1)22(19-12-6-2-7-13-19)24-21-16-23(17-21)20-14-8-3-9-15-20/h1-2,4-7,10-13,20-22H,3,8-9,14-17H2