(1R)-1-(2,4-dimethylphenyl)-N-methyl-2-piperidin-1-yl-ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(CN2CCCCC2)NC)C

Isomeric SMILES

CC1=CC(=C(C=C1)[C@H](CN2CCCCC2)NC)C

InChI

InChI=1S/C16H26N2/c1-13-7-8-15(14(2)11-13)16(17-3)12-18-9-5-4-6-10-18/h7-8,11,16-17H,4-6,9-10,12H2,1-3H3/t16-/m0/s1