(1R)-N-methyl-N-(1-methylpiperidin-4-yl)-1-thiophen-2-yl-ethane-1,2-diamine

Systemtic Name: (1R)-N-methyl-N-(1-methylpiperidin-4-yl)-1-thiophen-2-yl-ethane-1,2-diamine Openeye Name: (1R)-N-methyl-N-(1-methyl-4-piperidyl)-1-(2-thienyl)ethane-1,2-diamine CAS Name: (1R)-N-methyl-N-(1-methyl-4-piperidinyl)-1-thiophen-2-ylethane-1,2-diamine IUPAC Name: (1R)-N-methyl-N-(1-methylpiperidin-4-yl)-1-thiophen-2-ylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(2-thienyl)ethyl]-methyl-(1-methyl-4-piperidyl)amine Formula: C13H23N3S MolecularWeight: 253.40682

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(CN)C2=CC=CS2

Isomeric SMILES

CN1CCC(CC1)N(C)[C@H](CN)C2=CC=CS2

InChI

InChI=1S/C13H23N3S/c1-15-7-5-11(6-8-15)16(2)12(10-14)13-4-3-9-17-13/h3-4,9,11-12H,5-8,10,14H2,1-2H3/t12-/m1/s1