[(1R)-1-(furan-2-yl)-2-[(5-pyrrolidin-1-ylsulfonylpyridin-1-ium-2-yl)amino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(furan-2-yl)-2-[(5-pyrrolidin-1-ylsulfonylpyridin-1-ium-2-yl)amino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-furyl)-2-[(5-pyrrolidin-1-ylsulfonylpyridin-1-ium-2-yl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[[5-(1-pyrrolidinylsulfonyl)-2-pyridin-1-iumyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-2-[(5-pyrrolidin-1-ylsulfonylpyridin-1-ium-2-yl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-furyl)-2-[(5-pyrrolidinosulfonylpyridin-1-ium-2-yl)amino]ethyl]-dimethyl-ammonium Formula: C17H26N4O3S+2 MolecularWeight: 366.47834

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC1=[NH+]C=C(C=C1)S(=O)(=O)N2CCCC2)C3=CC=CO3

Isomeric SMILES

C[NH+](C)[C@H](CNC1=[NH+]C=C(C=C1)S(=O)(=O)N2CCCC2)C3=CC=CO3

InChI

InChI=1S/C17H24N4O3S/c1-20(2)15(16-6-5-11-24-16)13-19-17-8-7-14(12-18-17)25(22,23)21-9-3-4-10-21/h5-8,11-12,15H,3-4,9-10,13H2,1-2H3,(H,18,19)/p+2/t15-/m1/s1