[(2S)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methyl-pentan-2-yl]azanium

Systemtic Name: [(2S)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methyl-pentan-2-yl]azanium Openeye Name: [(1S)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-3-methyl-butyl]ammonium CAS Name: [(2S)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methylpentan-2-yl]ammonium IUPAC Name: [(2S)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methylpentan-2-yl]azanium Traditional Name: [(1S)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-3-methyl-butyl]ammonium Formula: C13H23N2S+ MolecularWeight: 239.40012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN1CCC2=C(C1)C=CS2)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](CN1CCC2=C(C1)C=CS2)[NH3+]

InChI

InChI=1S/C13H22N2S/c1-10(2)7-12(14)9-15-5-3-13-11(8-15)4-6-16-13/h4,6,10,12H,3,5,7-9,14H2,1-2H3/p+1/t12-/m0/s1