(4R)-6-methyl-4-[(4-methylphenyl)amino]heptan-2-one

Systemtic Name: (4R)-6-methyl-4-[(4-methylphenyl)amino]heptan-2-one Openeye Name: (4R)-6-methyl-4-(4-methylanilino)heptan-2-one CAS Name: (4R)-6-methyl-4-(4-methylanilino)-2-heptanone IUPAC Name: (4R)-6-methyl-4-(4-methylanilino)heptan-2-one Traditional Name: (4R)-6-methyl-4-(p-toluidino)heptan-2-one Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(CC(C)C)CC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N[C@H](CC(C)C)CC(=O)C

InChI

InChI=1S/C15H23NO/c1-11(2)9-15(10-13(4)17)16-14-7-5-12(3)6-8-14/h5-8,11,15-16H,9-10H2,1-4H3/t15-/m1/s1