(1R)-N-methyl-2-piperidin-1-yl-1-(2,4,6-trimethylphenyl)ethanamine

Systemtic Name: (1R)-N-methyl-2-piperidin-1-yl-1-(2,4,6-trimethylphenyl)ethanamine Openeye Name: (1R)-N-methyl-2-(1-piperidyl)-1-(2,4,6-trimethylphenyl)ethanamine CAS Name: (1R)-N-methyl-2-(1-piperidinyl)-1-(2,4,6-trimethylphenyl)ethanamine IUPAC Name: (1R)-N-methyl-2-piperidin-1-yl-1-(2,4,6-trimethylphenyl)ethanamine Traditional Name: [(1R)-1-mesityl-2-piperidino-ethyl]-methyl-amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2/c1-13-10-14(2)17(15(3)11-13)16(18-4)12-19-8-6-5-7-9-19/h10-11,16,18H,5-9,12H2,1-4H3/t16-/m0/s1