(5-ethylpyridin-2-yl)methyl-methyl-[[3-[[(2R)-oxolan-2-yl]methyl]-2-propylsulfonyl-imidazol-4-yl]methyl]azanium

Systemtic Name: (5-ethylpyridin-2-yl)methyl-methyl-[[3-[[(2R)-oxolan-2-yl]methyl]-2-propylsulfonyl-imidazol-4-yl]methyl]azanium Openeye Name: (5-ethyl-2-pyridyl)methyl-methyl-[[2-propylsulfonyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-4-yl]methyl]ammonium CAS Name: (5-ethyl-2-pyridinyl)methyl-methyl-[[3-[[(2R)-2-oxolanyl]methyl]-2-propylsulfonyl-4-imidazolyl]methyl]ammonium IUPAC Name: (5-ethylpyridin-2-yl)methyl-methyl-[[3-[[(2R)-oxolan-2-yl]methyl]-2-propylsulfonylimidazol-4-yl]methyl]azanium Traditional Name: (5-ethyl-2-pyridyl)methyl-methyl-[[2-propylsulfonyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-4-yl]methyl]ammonium Formula: C21H33N4O3S+ MolecularWeight: 421.57672

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=NC=C(N1CC2CCCO2)C[NH+](C)CC3=NC=C(C=C3)CC

Isomeric SMILES

CCCS(=O)(=O)C1=NC=C(N1C[C@H]2CCCO2)C[NH+](C)CC3=NC=C(C=C3)CC

InChI

InChI=1S/C21H32N4O3S/c1-4-11-29(26,27)21-23-13-19(25(21)16-20-7-6-10-28-20)15-24(3)14-18-9-8-17(5-2)12-22-18/h8-9,12-13,20H,4-7,10-11,14-16H2,1-3H3/p+1/t20-/m1/s1