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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=CC(=CC=C2)CN3CCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=CC(=CC=C2)CN3CCC3

InChI

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