(1R)-1-(3,4-dimethylphenyl)-2-(4-methylpiperidin-1-yl)ethanamine

Systemtic Name: (1R)-1-(3,4-dimethylphenyl)-2-(4-methylpiperidin-1-yl)ethanamine Openeye Name: (1R)-1-(3,4-dimethylphenyl)-2-(4-methyl-1-piperidyl)ethanamine CAS Name: (1R)-1-(3,4-dimethylphenyl)-2-(4-methyl-1-piperidinyl)ethanamine IUPAC Name: (1R)-1-(3,4-dimethylphenyl)-2-(4-methylpiperidin-1-yl)ethanamine Traditional Name: [(1R)-1-(3,4-dimethylphenyl)-2-(4-methylpiperidino)ethyl]amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2/c1-12-6-8-18(9-7-12)11-16(17)15-5-4-13(2)14(3)10-15/h4-5,10,12,16H,6-9,11,17H2,1-3H3/t16-/m0/s1