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

Systemtic Name: 2-[methyl(pentan-3-yl)amino]-1-(3-methylphenyl)ethanone Openeye Name: 2-[1-ethylpropyl(methyl)amino]-1-(m-tolyl)ethanone CAS Name: 2-[methyl(pentan-3-yl)amino]-1-(3-methylphenyl)ethanone IUPAC Name: 2-[methyl(pentan-3-yl)amino]-1-(3-methylphenyl)ethanone Traditional Name: 2-[1-ethylpropyl(methyl)amino]-1-(m-tolyl)ethanone Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)CC(=O)C1=CC(=CC=C1)C

Isomeric SMILES

CCC(CC)N(C)CC(=O)C1=CC(=CC=C1)C

InChI

InChI=1S/C15H23NO/c1-5-14(6-2)16(4)11-15(17)13-9-7-8-12(3)10-13/h7-10,14H,5-6,11H2,1-4H3