2-[cyclopentyl(ethyl)amino]-1-(3-methylphenyl)ethanone

Systemtic Name: 2-[cyclopentyl(ethyl)amino]-1-(3-methylphenyl)ethanone Openeye Name: 2-[cyclopentyl(ethyl)amino]-1-(m-tolyl)ethanone CAS Name: 2-[cyclopentyl(ethyl)amino]-1-(3-methylphenyl)ethanone IUPAC Name: 2-[cyclopentyl(ethyl)amino]-1-(3-methylphenyl)ethanone Traditional Name: 2-[cyclopentyl(ethyl)amino]-1-(m-tolyl)ethanone Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C1=CC(=CC=C1)C)C2CCCC2

Isomeric SMILES

CCN(CC(=O)C1=CC(=CC=C1)C)C2CCCC2

InChI

InChI=1S/C16H23NO/c1-3-17(15-9-4-5-10-15)12-16(18)14-8-6-7-13(2)11-14/h6-8,11,15H,3-5,9-10,12H2,1-2H3