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

Systemtic Name: 3-(diphenylmethyl)oxy-1-ethyl-azetidine Openeye Name: 3-benzhydryloxy-1-ethyl-azetidine CAS Name: 3-(diphenylmethyl)oxy-1-ethylazetidine IUPAC Name: 3-benzhydryloxy-1-ethylazetidine Traditional Name: 3-benzhydryloxy-1-ethyl-azetidine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C1)OC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCN1CC(C1)OC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H21NO/c1-2-19-13-17(14-19)20-18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,17-18H,2,13-14H2,1H3