2-[methyl(pentyl)amino]-1-(2-methylphenyl)ethanone

Systemtic Name: 2-[methyl(pentyl)amino]-1-(2-methylphenyl)ethanone Openeye Name: 2-[methyl(pentyl)amino]-1-(o-tolyl)ethanone CAS Name: 2-[methyl(pentyl)amino]-1-(2-methylphenyl)ethanone IUPAC Name: 2-[methyl(pentyl)amino]-1-(2-methylphenyl)ethanone Traditional Name: 2-[amyl(methyl)amino]-1-(o-tolyl)ethanone Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)CC(=O)C1=CC=CC=C1C

Isomeric SMILES

CCCCCN(C)CC(=O)C1=CC=CC=C1C

InChI

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