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

Systemtic Name: [(2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methyl-butyl]azanium Openeye Name: [(2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methyl-butyl]ammonium CAS Name: [(2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methylbutyl]ammonium IUPAC Name: [(2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methylbutyl]azanium Traditional Name: [(2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methyl-butyl]ammonium Formula: C12H21N2S+ MolecularWeight: 225.37354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C[NH3+])N1CCC2=C(C1)C=CS2

Isomeric SMILES

CC[C@](C)(C[NH3+])N1CCC2=C(C1)C=CS2

InChI

InChI=1S/C12H20N2S/c1-3-12(2,9-13)14-6-4-11-10(8-14)5-7-15-11/h5,7H,3-4,6,8-9,13H2,1-2H3/p+1/t12-/m1/s1