[4-(azetidin-1-ylmethyl)phenyl]-(2,3-dimethylphenyl)methanone

Systemtic Name: [4-(azetidin-1-ylmethyl)phenyl]-(2,3-dimethylphenyl)methanone Openeye Name: [4-(azetidin-1-ylmethyl)phenyl]-(2,3-dimethylphenyl)methanone CAS Name: [4-(1-azetidinylmethyl)phenyl]-(2,3-dimethylphenyl)methanone IUPAC Name: [4-(azetidin-1-ylmethyl)phenyl]-(2,3-dimethylphenyl)methanone Traditional Name: [4-(azetidin-1-ylmethyl)phenyl]-(2,3-dimethylphenyl)methanone Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)C2=CC=C(C=C2)CN3CCC3

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)C2=CC=C(C=C2)CN3CCC3

InChI

InChI=1S/C19H21NO/c1-14-5-3-6-18(15(14)2)19(21)17-9-7-16(8-10-17)13-20-11-4-12-20/h3,5-10H,4,11-13H2,1-2H3