(1,1-dimethylpyrrolidin-1-ium-2-yl)carbonyl-[(2-methylpropan-2-yl)oxycarbonyl]-sulfanylidene-azanium

Systemtic Name: (1,1-dimethylpyrrolidin-1-ium-2-yl)carbonyl-[(2-methylpropan-2-yl)oxycarbonyl]-sulfanylidene-azanium Openeye Name: tert-butoxycarbonyl-(1,1-dimethylpyrrolidin-1-ium-2-carbonyl)-thioxo-ammonium CAS Name: [(1,1-dimethyl-2-pyrrolidin-1-iumyl)-oxomethyl]-[(2-methylpropan-2-yl)oxy-oxomethyl]-sulfanylideneammonium IUPAC Name: (1,1-dimethylpyrrolidin-1-ium-2-carbonyl)-[(2-methylpropan-2-yl)oxycarbonyl]-sulfanylideneazanium Traditional Name: tert-butoxycarbonyl-(1,1-dimethylpyrrolidin-1-ium-2-carbonyl)-thioxo-ammonium Formula: C12H22N2O3S+2 MolecularWeight: 274.37968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)[N+](=S)C(=O)C1CCC[N+]1(C)C

Isomeric SMILES

CC(C)(C)OC(=O)[N+](=S)C(=O)C1CCC[N+]1(C)C

InChI

InChI=1S/C12H22N2O3S/c1-12(2,3)17-11(16)13(18)10(15)9-7-6-8-14(9,4)5/h9H,6-8H2,1-5H3/q+2