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

Systemtic Name: [(2S)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methyl-butan-2-yl]azanium Openeye Name: [(1S)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-2-methyl-propyl]ammonium CAS Name: [(2S)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methylbutan-2-yl]ammonium IUPAC Name: [(2S)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methylbutan-2-yl]azanium Traditional Name: [(1S)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-2-methyl-propyl]ammonium Formula: C12H21N2S+ MolecularWeight: 225.37354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2S/c1-9(2)11(13)8-14-5-3-12-10(7-14)4-6-15-12/h4,6,9,11H,3,5,7-8,13H2,1-2H3/p+1/t11-/m1/s1