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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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