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

Systemtic Name: [4-(azetidin-1-ylmethyl)phenyl]-(3-methylphenyl)methanone Openeye Name: [4-(azetidin-1-ylmethyl)phenyl]-(m-tolyl)methanone CAS Name: [4-(1-azetidinylmethyl)phenyl]-(3-methylphenyl)methanone IUPAC Name: [4-(azetidin-1-ylmethyl)phenyl]-(3-methylphenyl)methanone Traditional Name: [4-(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=C(C=C2)CN3CCC3

Isomeric SMILES

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

InChI

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