5-(4-aminophenyl)-3-methyl-1-(4-methylphenyl)pentan-1-one

Systemtic Name: 5-(4-aminophenyl)-3-methyl-1-(4-methylphenyl)pentan-1-one Openeye Name: 5-(4-aminophenyl)-3-methyl-1-(p-tolyl)pentan-1-one CAS Name: 5-(4-aminophenyl)-3-methyl-1-(4-methylphenyl)-1-pentanone IUPAC Name: 5-(4-aminophenyl)-3-methyl-1-(4-methylphenyl)pentan-1-one Traditional Name: 5-(4-aminophenyl)-3-methyl-1-(p-tolyl)pentan-1-one Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(C)CCC2=CC=C(C=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(C)CCC2=CC=C(C=C2)N

InChI

InChI=1S/C19H23NO/c1-14-4-9-17(10-5-14)19(21)13-15(2)3-6-16-7-11-18(20)12-8-16/h4-5,7-12,15H,3,6,13,20H2,1-2H3