(4-dimethylaminophenyl)-(2-methylphenyl)methanone

Systemtic Name: (4-dimethylaminophenyl)-(2-methylphenyl)methanone Openeye Name: (4-dimethylaminophenyl)-(o-tolyl)methanone CAS Name: (4-dimethylaminophenyl)-(2-methylphenyl)methanone IUPAC Name: (4-dimethylaminophenyl)-(2-methylphenyl)methanone Traditional Name: (4-dimethylaminophenyl)-(o-tolyl)methanone Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO/c1-12-6-4-5-7-15(12)16(18)13-8-10-14(11-9-13)17(2)3/h4-11H,1-3H3