(2-methoxy-2-oxidanylidene-ethyl)-methyl-[[3-[[(2R)-oxolan-2-yl]methyl]-2-propylsulfonyl-imidazol-4-yl]methyl]azanium

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl)-methyl-[[3-[[(2R)-oxolan-2-yl]methyl]-2-propylsulfonyl-imidazol-4-yl]methyl]azanium Openeye Name: (2-methoxy-2-oxo-ethyl)-methyl-[[2-propylsulfonyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-4-yl]methyl]ammonium CAS Name: (2-methoxy-2-oxoethyl)-methyl-[[3-[[(2R)-2-oxolanyl]methyl]-2-propylsulfonyl-4-imidazolyl]methyl]ammonium IUPAC Name: (2-methoxy-2-oxoethyl)-methyl-[[3-[[(2R)-oxolan-2-yl]methyl]-2-propylsulfonylimidazol-4-yl]methyl]azanium Traditional Name: (2-keto-2-methoxy-ethyl)-methyl-[[2-propylsulfonyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-4-yl]methyl]ammonium Formula: C16H28N3O5S+ MolecularWeight: 374.47562

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=NC=C(N1CC2CCCO2)C[NH+](C)CC(=O)OC

Isomeric SMILES

CCCS(=O)(=O)C1=NC=C(N1C[C@H]2CCCO2)C[NH+](C)CC(=O)OC

InChI

InChI=1S/C16H27N3O5S/c1-4-8-25(21,22)16-17-9-13(10-18(2)12-15(20)23-3)19(16)11-14-6-5-7-24-14/h9,14H,4-8,10-12H2,1-3H3/p+1/t14-/m1/s1