[4-(azetidin-1-ylmethyl)phenyl]-(3,5-dimethylphenyl)methanone

Systemtic Name: [4-(azetidin-1-ylmethyl)phenyl]-(3,5-dimethylphenyl)methanone Openeye Name: [4-(azetidin-1-ylmethyl)phenyl]-(3,5-dimethylphenyl)methanone CAS Name: [4-(1-azetidinylmethyl)phenyl]-(3,5-dimethylphenyl)methanone IUPAC Name: [4-(azetidin-1-ylmethyl)phenyl]-(3,5-dimethylphenyl)methanone Traditional Name: [4-(azetidin-1-ylmethyl)phenyl]-(3,5-dimethylphenyl)methanone Formula: C19H21NO MolecularWeight: 279.37614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-14-10-15(2)12-18(11-14)19(21)17-6-4-16(5-7-17)13-20-8-3-9-20/h4-7,10-12H,3,8-9,13H2,1-2H3