3-phenoxy-1-(1-phenylethyl)azetidine

Systemtic Name: 3-phenoxy-1-(1-phenylethyl)azetidine Openeye Name: 3-phenoxy-1-(1-phenylethyl)azetidine CAS Name: 3-phenoxy-1-(1-phenylethyl)azetidine IUPAC Name: 3-phenoxy-1-(1-phenylethyl)azetidine Traditional Name: 3-phenoxy-1-(1-phenylethyl)azetidine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H19NO/c1-14(15-8-4-2-5-9-15)18-12-17(13-18)19-16-10-6-3-7-11-16/h2-11,14,17H,12-13H2,1H3