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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=CC=CC=C2CN3CCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=CC=CC=C2CN3CCC3

InChI

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