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

Systemtic Name: [(2S)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-yl]azanium Openeye Name: [(1S)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-yl]azanium Traditional Name: [(1S)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-methyl-ethyl]ammonium Formula: C10H17N2S+ MolecularWeight: 197.32038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2S/c1-8(11)6-12-4-2-10-9(7-12)3-5-13-10/h3,5,8H,2,4,6-7,11H2,1H3/p+1/t8-/m0/s1