[3-(azetidin-1-ylmethyl)phenyl]-(2-methylphenyl)methanone

Systemtic Name: [3-(azetidin-1-ylmethyl)phenyl]-(2-methylphenyl)methanone Openeye Name: [3-(azetidin-1-ylmethyl)phenyl]-(o-tolyl)methanone CAS Name: [3-(1-azetidinylmethyl)phenyl]-(2-methylphenyl)methanone IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(2-methylphenyl)methanone Traditional Name: [3-(azetidin-1-ylmethyl)phenyl]-(o-tolyl)methanone Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC(=CC=C2)CN3CCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC(=CC=C2)CN3CCC3

InChI

InChI=1S/C18H19NO/c1-14-6-2-3-9-17(14)18(20)16-8-4-7-15(12-16)13-19-10-5-11-19/h2-4,6-9,12H,5,10-11,13H2,1H3