(1R)-1-(2-methylphenyl)-2-(4-methylpiperidin-1-yl)ethanamine

Systemtic Name: (1R)-1-(2-methylphenyl)-2-(4-methylpiperidin-1-yl)ethanamine Openeye Name: (1R)-2-(4-methyl-1-piperidyl)-1-(o-tolyl)ethanamine CAS Name: (1R)-1-(2-methylphenyl)-2-(4-methyl-1-piperidinyl)ethanamine IUPAC Name: (1R)-1-(2-methylphenyl)-2-(4-methylpiperidin-1-yl)ethanamine Traditional Name: [(1R)-2-(4-methylpiperidino)-1-(o-tolyl)ethyl]amine Formula: C15H24N2 MolecularWeight: 232.36446

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(C2=CC=CC=C2C)N

Isomeric SMILES

CC1CCN(CC1)C[C@@H](C2=CC=CC=C2C)N

InChI

InChI=1S/C15H24N2/c1-12-7-9-17(10-8-12)11-15(16)14-6-4-3-5-13(14)2/h3-6,12,15H,7-11,16H2,1-2H3/t15-/m0/s1