cyclohexyl-[[2-methylsulfonyl-3-[[(2R)-oxolan-2-yl]methyl]imidazol-4-yl]methyl]-prop-2-ynyl-azanium

Systemtic Name: cyclohexyl-[[2-methylsulfonyl-3-[[(2R)-oxolan-2-yl]methyl]imidazol-4-yl]methyl]-prop-2-ynyl-azanium Openeye Name: cyclohexyl-[[2-methylsulfonyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-4-yl]methyl]-prop-2-ynyl-ammonium CAS Name: cyclohexyl-[[2-methylsulfonyl-3-[[(2R)-2-oxolanyl]methyl]-4-imidazolyl]methyl]-prop-2-ynylammonium IUPAC Name: cyclohexyl-[[2-methylsulfonyl-3-[[(2R)-oxolan-2-yl]methyl]imidazol-4-yl]methyl]-prop-2-ynylazanium Traditional Name: cyclohexyl-[[2-mesyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-4-yl]methyl]-propargyl-ammonium Formula: C19H30N3O3S+ MolecularWeight: 380.5248

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NC=C(N1CC2CCCO2)C[NH+](CC#C)C3CCCCC3

Isomeric SMILES

CS(=O)(=O)C1=NC=C(N1C[C@H]2CCCO2)C[NH+](CC#C)C3CCCCC3

InChI

InChI=1S/C19H29N3O3S/c1-3-11-21(16-8-5-4-6-9-16)14-17-13-20-19(26(2,23)24)22(17)15-18-10-7-12-25-18/h1,13,16,18H,4-12,14-15H2,2H3/p+1/t18-/m1/s1