1-(4-methoxyphenyl)-3-methylidene-2-(phenylmethyl)azetidine

Systemtic Name: 1-(4-methoxyphenyl)-3-methylidene-2-(phenylmethyl)azetidine Openeye Name: 2-benzyl-1-(4-methoxyphenyl)-3-methylene-azetidine CAS Name: 1-(4-methoxyphenyl)-3-methylene-2-(phenylmethyl)azetidine IUPAC Name: 2-benzyl-1-(4-methoxyphenyl)-3-methylideneazetidine Traditional Name: 2-benzyl-1-(4-methoxyphenyl)-3-methylene-azetidine Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(=C)C2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(=C)C2CC3=CC=CC=C3

InChI

InChI=1S/C18H19NO/c1-14-13-19(16-8-10-17(20-2)11-9-16)18(14)12-15-6-4-3-5-7-15/h3-11,18H,1,12-13H2,2H3