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

Systemtic Name: [3-(azetidin-1-ylmethyl)phenyl]-(4-methylphenyl)methanone Openeye Name: [3-(azetidin-1-ylmethyl)phenyl]-(p-tolyl)methanone CAS Name: [3-(1-azetidinylmethyl)phenyl]-(4-methylphenyl)methanone IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(4-methylphenyl)methanone Traditional Name: [3-(azetidin-1-ylmethyl)phenyl]-(p-tolyl)methanone Formula: C18H19NO MolecularWeight: 265.34956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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