2-[cyclopentyl(methyl)amino]-1-(4-methylphenyl)ethanone

Systemtic Name: 2-[cyclopentyl(methyl)amino]-1-(4-methylphenyl)ethanone Openeye Name: 2-[cyclopentyl(methyl)amino]-1-(p-tolyl)ethanone CAS Name: 2-[cyclopentyl(methyl)amino]-1-(4-methylphenyl)ethanone IUPAC Name: 2-[cyclopentyl(methyl)amino]-1-(4-methylphenyl)ethanone Traditional Name: 2-[cyclopentyl(methyl)amino]-1-(p-tolyl)ethanone Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN(C)C2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN(C)C2CCCC2

InChI

InChI=1S/C15H21NO/c1-12-7-9-13(10-8-12)15(17)11-16(2)14-5-3-4-6-14/h7-10,14H,3-6,11H2,1-2H3