(2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-thiophen-3-yl-ethanamine

Systemtic Name: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-thiophen-3-yl-ethanamine Openeye Name: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-thienyl)ethanamine CAS Name: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-thiophenyl)ethanamine IUPAC Name: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-thiophen-3-ylethanamine Traditional Name: [(2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-thienyl)ethyl]amine Formula: C13H16N2S2 MolecularWeight: 264.40954

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(CN)C3=CSC=C3

Isomeric SMILES

C1CN(CC2=C1SC=C2)[C@@H](CN)C3=CSC=C3

InChI

InChI=1S/C13H16N2S2/c14-7-12(11-2-5-16-9-11)15-4-1-13-10(8-15)3-6-17-13/h2-3,5-6,9,12H,1,4,7-8,14H2/t12-/m0/s1