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

Systemtic Name: 2-[cyclopentyl(methyl)amino]-1-(2-methylphenyl)ethanone Openeye Name: 2-[cyclopentyl(methyl)amino]-1-(o-tolyl)ethanone CAS Name: 2-[cyclopentyl(methyl)amino]-1-(2-methylphenyl)ethanone IUPAC Name: 2-[cyclopentyl(methyl)amino]-1-(2-methylphenyl)ethanone Traditional Name: 2-[cyclopentyl(methyl)amino]-1-(o-tolyl)ethanone Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)CN(C)C2CCCC2

Isomeric SMILES

CC1=CC=CC=C1C(=O)CN(C)C2CCCC2

InChI

InChI=1S/C15H21NO/c1-12-7-3-6-10-14(12)15(17)11-16(2)13-8-4-5-9-13/h3,6-7,10,13H,4-5,8-9,11H2,1-2H3