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

Systemtic Name: 2-[1-cyclopropylethyl(methyl)amino]-1-(3-methylphenyl)ethanone Openeye Name: 2-[1-cyclopropylethyl(methyl)amino]-1-(m-tolyl)ethanone CAS Name: 2-[1-cyclopropylethyl(methyl)amino]-1-(3-methylphenyl)ethanone IUPAC Name: 2-[1-cyclopropylethyl(methyl)amino]-1-(3-methylphenyl)ethanone Traditional Name: 2-[1-cyclopropylethyl(methyl)amino]-1-(m-tolyl)ethanone Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)CN(C)C(C)C2CC2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)CN(C)C(C)C2CC2

InChI

InChI=1S/C15H21NO/c1-11-5-4-6-14(9-11)15(17)10-16(3)12(2)13-7-8-13/h4-6,9,12-13H,7-8,10H2,1-3H3