2-(4-methoxyphenyl)-1-(phenylmethyl)azetidine

Systemtic Name: 2-(4-methoxyphenyl)-1-(phenylmethyl)azetidine Openeye Name: 1-benzyl-2-(4-methoxyphenyl)azetidine CAS Name: 2-(4-methoxyphenyl)-1-(phenylmethyl)azetidine IUPAC Name: 1-benzyl-2-(4-methoxyphenyl)azetidine Traditional Name: 1-benzyl-2-(4-methoxyphenyl)azetidine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN2CC3=CC=CC=C3

InChI

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