[2-(azetidin-1-ylmethyl)phenyl]-(2-methoxyphenyl)methanone

Systemtic Name: [2-(azetidin-1-ylmethyl)phenyl]-(2-methoxyphenyl)methanone Openeye Name: [2-(azetidin-1-ylmethyl)phenyl]-(2-methoxyphenyl)methanone CAS Name: [2-(1-azetidinylmethyl)phenyl]-(2-methoxyphenyl)methanone IUPAC Name: [2-(azetidin-1-ylmethyl)phenyl]-(2-methoxyphenyl)methanone Traditional Name: [2-(azetidin-1-ylmethyl)phenyl]-(2-methoxyphenyl)methanone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=CC=CC=C2CN3CCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=CC=CC=C2CN3CCC3

InChI

InChI=1S/C18H19NO2/c1-21-17-10-5-4-9-16(17)18(20)15-8-3-2-7-14(15)13-19-11-6-12-19/h2-5,7-10H,6,11-13H2,1H3