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[3-(cyclohexylmethyl)-2-methylsulfonyl-imidazol-4-yl]methyl-methyl-[[(2R)-oxan-2-yl]methyl]azanium

[3-(cyclohexylmethyl)-2-methylsulfonyl-imidazol-4-yl]methyl-methyl-[[(2R)-oxan-2-yl]methyl]azanium

Systemtic Name:[3-(cyclohexylmethyl)-2-methylsulfonyl-imidazol-4-yl]methyl-methyl-[[(2R)-oxan-2-yl]methyl]azanium
Openeye Name:[3-(cyclohexylmethyl)-2-methylsulfonyl-imidazol-4-yl]methyl-methyl-[[(2R)-tetrahydropyran-2-yl]methyl]ammonium
CAS Name:[3-(cyclohexylmethyl)-2-methylsulfonyl-4-imidazolyl]methyl-methyl-[[(2R)-2-oxanyl]methyl]ammonium
IUPAC Name:[3-(cyclohexylmethyl)-2-methylsulfonylimidazol-4-yl]methyl-methyl-[[(2R)-oxan-2-yl]methyl]azanium
Traditional Name:[3-(cyclohexylmethyl)-2-mesyl-imidazol-4-yl]methyl-methyl-[[(2R)-tetrahydropyran-2-yl]methyl]ammonium
Formula: C19H34N3O3S+
MolecularWeight: 384.55656
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1CCCCO1)CC2=CN=C(N2CC3CCCCC3)S(=O)(=O)C


Isomeric SMILES

C[NH+](C[C@H]1CCCCO1)CC2=CN=C(N2CC3CCCCC3)S(=O)(=O)C


InChI

InChI=1S/C19H33N3O3S/c1-21(15-18-10-6-7-11-25-18)14-17-12-20-19(26(2,23)24)22(17)13-16-8-4-3-5-9-16/h12,16,18H,3-11,13-15H2,1-2H3/p+1/t18-/m1/s1


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