[3-azanyl-4-(dimethylamino)phenyl]-(4-methylphenyl)methanone

Systemtic Name: [3-azanyl-4-(dimethylamino)phenyl]-(4-methylphenyl)methanone Openeye Name: [3-amino-4-(dimethylamino)phenyl]-(p-tolyl)methanone CAS Name: [3-amino-4-(dimethylamino)phenyl]-(4-methylphenyl)methanone IUPAC Name: [3-amino-4-(dimethylamino)phenyl]-(4-methylphenyl)methanone Traditional Name: [3-amino-4-(dimethylamino)phenyl]-(p-tolyl)methanone Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-11-4-6-12(7-5-11)16(19)13-8-9-15(18(2)3)14(17)10-13/h4-10H,17H2,1-3H3