3,3-dimethyl-1-[(4-methylphenyl)amino]butan-2-one

Systemtic Name: 3,3-dimethyl-1-[(4-methylphenyl)amino]butan-2-one Openeye Name: 3,3-dimethyl-1-(4-methylanilino)butan-2-one CAS Name: 3,3-dimethyl-1-(4-methylanilino)-2-butanone IUPAC Name: 3,3-dimethyl-1-(4-methylanilino)butan-2-one Traditional Name: 3,3-dimethyl-1-(p-toluidino)butan-2-one Formula: C13H19NO MolecularWeight: 205.29606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-10-5-7-11(8-6-10)14-9-12(15)13(2,3)4/h5-8,14H,9H2,1-4H3