1-phenethyl-3-phenylmethoxy-azetidine

Systemtic Name: 1-phenethyl-3-phenylmethoxy-azetidine Openeye Name: 3-benzyloxy-1-phenethyl-azetidine CAS Name: 1-phenethyl-3-phenylmethoxyazetidine IUPAC Name: 1-phenethyl-3-phenylmethoxyazetidine Traditional Name: 3-benzoxy-1-phenethyl-azetidine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1C(CN1CCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H21NO/c1-3-7-16(8-4-1)11-12-19-13-18(14-19)20-15-17-9-5-2-6-10-17/h1-10,18H,11-15H2