3-[2-methoxy-5-(4-methylphenyl)phenoxy]azetidine

Systemtic Name: 3-[2-methoxy-5-(4-methylphenyl)phenoxy]azetidine Openeye Name: 3-[2-methoxy-5-(p-tolyl)phenoxy]azetidine CAS Name: 3-[2-methoxy-5-(4-methylphenyl)phenoxy]azetidine IUPAC Name: 3-[2-methoxy-5-(4-methylphenyl)phenoxy]azetidine Traditional Name: 3-[2-methoxy-5-(p-tolyl)phenoxy]azetidine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C=C2)OC)OC3CNC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C=C2)OC)OC3CNC3

InChI

InChI=1S/C17H19NO2/c1-12-3-5-13(6-4-12)14-7-8-16(19-2)17(9-14)20-15-10-18-11-15/h3-9,15,18H,10-11H2,1-2H3