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

Systemtic Name: 1-(4-aminophenyl)-5-(4-methylphenyl)pentan-3-one Openeye Name: 1-(4-aminophenyl)-5-(p-tolyl)pentan-3-one CAS Name: 1-(4-aminophenyl)-5-(4-methylphenyl)-3-pentanone IUPAC Name: 1-(4-aminophenyl)-5-(4-methylphenyl)pentan-3-one Traditional Name: 1-(4-aminophenyl)-5-(p-tolyl)pentan-3-one Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-14-2-4-15(5-3-14)8-12-18(20)13-9-16-6-10-17(19)11-7-16/h2-7,10-11H,8-9,12-13,19H2,1H3