2-[methyl(3-methylbutan-2-yl)amino]-1-(4-methylphenyl)ethanone

Systemtic Name: 2-[methyl(3-methylbutan-2-yl)amino]-1-(4-methylphenyl)ethanone Openeye Name: 2-[1,2-dimethylpropyl(methyl)amino]-1-(p-tolyl)ethanone CAS Name: 2-[methyl(3-methylbutan-2-yl)amino]-1-(4-methylphenyl)ethanone IUPAC Name: 2-[methyl(3-methylbutan-2-yl)amino]-1-(4-methylphenyl)ethanone Traditional Name: 2-[1,2-dimethylpropyl(methyl)amino]-1-(p-tolyl)ethanone Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-11(2)13(4)16(5)10-15(17)14-8-6-12(3)7-9-14/h6-9,11,13H,10H2,1-5H3