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

Systemtic Name: [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-ethyl-butyl]azanium Openeye Name: [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-ethyl-butyl]ammonium CAS Name: [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-ethylbutyl]ammonium IUPAC Name: [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-ethylbutyl]azanium Traditional Name: [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-ethyl-butyl]ammonium Formula: C13H23N2S+ MolecularWeight: 239.40012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2S/c1-3-13(4-2,10-14)15-7-5-12-11(9-15)6-8-16-12/h6,8H,3-5,7,9-10,14H2,1-2H3/p+1