1-[(3-methoxyphenyl)-phenyl-methyl]azetidine

Systemtic Name: 1-[(3-methoxyphenyl)-phenyl-methyl]azetidine Openeye Name: 1-[(3-methoxyphenyl)-phenyl-methyl]azetidine CAS Name: 1-[(3-methoxyphenyl)-phenylmethyl]azetidine IUPAC Name: 1-[(3-methoxyphenyl)-phenylmethyl]azetidine Traditional Name: 1-[(3-methoxyphenyl)-phenyl-methyl]azetidine Formula: C17H19NO MolecularWeight: 253.33886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=CC=CC=C2)N3CCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(C2=CC=CC=C2)N3CCC3

InChI

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