2-[cyclopentyl(methyl)amino]-1-(3,4-dimethylphenyl)ethanone

Systemtic Name: 2-[cyclopentyl(methyl)amino]-1-(3,4-dimethylphenyl)ethanone Openeye Name: 2-[cyclopentyl(methyl)amino]-1-(3,4-dimethylphenyl)ethanone CAS Name: 2-[cyclopentyl(methyl)amino]-1-(3,4-dimethylphenyl)ethanone IUPAC Name: 2-[cyclopentyl(methyl)amino]-1-(3,4-dimethylphenyl)ethanone Traditional Name: 2-[cyclopentyl(methyl)amino]-1-(3,4-dimethylphenyl)ethanone Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO/c1-12-8-9-14(10-13(12)2)16(18)11-17(3)15-6-4-5-7-15/h8-10,15H,4-7,11H2,1-3H3