[3-(cyclohexylmethyl)-2-methylsulfonyl-imidazol-4-yl]methyl-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-methyl-azanium

Systemtic Name: [3-(cyclohexylmethyl)-2-methylsulfonyl-imidazol-4-yl]methyl-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-methyl-azanium Openeye Name: [3-(cyclohexylmethyl)-2-methylsulfonyl-imidazol-4-yl]methyl-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-methyl-ammonium CAS Name: [3-(cyclohexylmethyl)-2-methylsulfonyl-4-imidazolyl]methyl-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-methylammonium IUPAC Name: [3-(cyclohexylmethyl)-2-methylsulfonylimidazol-4-yl]methyl-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-methylazanium Traditional Name: [3-(cyclohexylmethyl)-2-mesyl-imidazol-4-yl]methyl-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-methyl-ammonium Formula: C19H32N5O2S+ MolecularWeight: 394.55468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)C[NH+](C)CC2=CN=C(N2CC3CCCCC3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NN1)C)C[NH+](C)CC2=CN=C(N2CC3CCCCC3)S(=O)(=O)C

InChI

InChI=1S/C19H31N5O2S/c1-14-18(15(2)22-21-14)13-23(3)12-17-10-20-19(27(4,25)26)24(17)11-16-8-6-5-7-9-16/h10,16H,5-9,11-13H2,1-4H3,(H,21,22)/p+1