3-cyclopentylpropyl-methyl-[[2-methylsulfonyl-3-[[(2R)-oxolan-2-yl]methyl]imidazol-4-yl]methyl]azanium

Systemtic Name: 3-cyclopentylpropyl-methyl-[[2-methylsulfonyl-3-[[(2R)-oxolan-2-yl]methyl]imidazol-4-yl]methyl]azanium Openeye Name: 3-cyclopentylpropyl-methyl-[[2-methylsulfonyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-4-yl]methyl]ammonium CAS Name: 3-cyclopentylpropyl-methyl-[[2-methylsulfonyl-3-[[(2R)-2-oxolanyl]methyl]-4-imidazolyl]methyl]ammonium IUPAC Name: 3-cyclopentylpropyl-methyl-[[2-methylsulfonyl-3-[[(2R)-oxolan-2-yl]methyl]imidazol-4-yl]methyl]azanium Traditional Name: 3-cyclopentylpropyl-[[2-mesyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-4-yl]methyl]-methyl-ammonium Formula: C19H34N3O3S+ MolecularWeight: 384.55656

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCCC1CCCC1)CC2=CN=C(N2CC3CCCO3)S(=O)(=O)C

Isomeric SMILES

C[NH+](CCCC1CCCC1)CC2=CN=C(N2C[C@H]3CCCO3)S(=O)(=O)C

InChI

InChI=1S/C19H33N3O3S/c1-21(11-5-9-16-7-3-4-8-16)14-17-13-20-19(26(2,23)24)22(17)15-18-10-6-12-25-18/h13,16,18H,3-12,14-15H2,1-2H3/p+1/t18-/m1/s1