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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2S/c1-9(2)11(7-13)14-5-3-12-10(8-14)4-6-15-12/h4,6,9,11H,3,5,7-8,13H2,1-2H3/p+1/t11-/m0/s1