(2R)-2-(4-methylpiperidin-1-yl)-2-(3-methylthiophen-2-yl)ethanamine

Systemtic Name: (2R)-2-(4-methylpiperidin-1-yl)-2-(3-methylthiophen-2-yl)ethanamine Openeye Name: (2R)-2-(4-methyl-1-piperidyl)-2-(3-methyl-2-thienyl)ethanamine CAS Name: (2R)-2-(4-methyl-1-piperidinyl)-2-(3-methyl-2-thiophenyl)ethanamine IUPAC Name: (2R)-2-(4-methylpiperidin-1-yl)-2-(3-methylthiophen-2-yl)ethanamine Traditional Name: [(2R)-2-(4-methylpiperidino)-2-(3-methyl-2-thienyl)ethyl]amine Formula: C13H22N2S MolecularWeight: 238.39218

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CN)C2=C(C=CS2)C

Isomeric SMILES

CC1CCN(CC1)[C@H](CN)C2=C(C=CS2)C

InChI

InChI=1S/C13H22N2S/c1-10-3-6-15(7-4-10)12(9-14)13-11(2)5-8-16-13/h5,8,10,12H,3-4,6-7,9,14H2,1-2H3/t12-/m1/s1