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

Systemtic Name: [(2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-thiophen-3-yl-ethyl]azanium Openeye Name: [(2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-thienyl)ethyl]ammonium CAS Name: [(2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-thiophenyl)ethyl]ammonium IUPAC Name: [(2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-thiophen-3-ylethyl]azanium Traditional Name: [(2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-thienyl)ethyl]ammonium Formula: C13H17N2S2+ MolecularWeight: 265.41748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(C[NH3+])C3=CSC=C3

Isomeric SMILES

C1CN(CC2=C1SC=C2)[C@@H](C[NH3+])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/p+1/t12-/m0/s1