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

Systemtic Name: (4R)-4-[(4-methoxyphenyl)amino]-6-methyl-heptan-2-one Openeye Name: (4R)-4-(4-methoxyanilino)-6-methyl-heptan-2-one CAS Name: (4R)-4-(4-methoxyanilino)-6-methyl-2-heptanone IUPAC Name: (4R)-4-(4-methoxyanilino)-6-methylheptan-2-one Traditional Name: (4R)-6-methyl-4-(p-anisidino)heptan-2-one Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)C)NC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)C[C@H](CC(=O)C)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C15H23NO2/c1-11(2)9-14(10-12(3)17)16-13-5-7-15(18-4)8-6-13/h5-8,11,14,16H,9-10H2,1-4H3/t14-/m1/s1