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

Systemtic Name: (2R)-2-(4-methylpiperazin-1-yl)-2-(3-methylthiophen-2-yl)ethanamine Openeye Name: (2R)-2-(4-methylpiperazin-1-yl)-2-(3-methyl-2-thienyl)ethanamine CAS Name: (2R)-2-(4-methyl-1-piperazinyl)-2-(3-methyl-2-thiophenyl)ethanamine IUPAC Name: (2R)-2-(4-methylpiperazin-1-yl)-2-(3-methylthiophen-2-yl)ethanamine Traditional Name: [(2R)-2-(4-methylpiperazino)-2-(3-methyl-2-thienyl)ethyl]amine Formula: C12H21N3S MolecularWeight: 239.38024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(CN)N2CCN(CC2)C

Isomeric SMILES

CC1=C(SC=C1)[C@@H](CN)N2CCN(CC2)C

InChI

InChI=1S/C12H21N3S/c1-10-3-8-16-12(10)11(9-13)15-6-4-14(2)5-7-15/h3,8,11H,4-7,9,13H2,1-2H3/t11-/m1/s1