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

Systemtic Name: 3-(diphenylmethyl)oxy-1-hexyl-azetidine Openeye Name: 3-benzhydryloxy-1-hexyl-azetidine CAS Name: 3-(diphenylmethyl)oxy-1-hexylazetidine IUPAC Name: 3-benzhydryloxy-1-hexylazetidine Traditional Name: 3-benzhydryloxy-1-hexyl-azetidine Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CC(C1)OC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCN1CC(C1)OC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H29NO/c1-2-3-4-11-16-23-17-21(18-23)24-22(19-12-7-5-8-13-19)20-14-9-6-10-15-20/h5-10,12-15,21-22H,2-4,11,16-18H2,1H3