[(3S)-1-[[3-(cyclohexylmethyl)-2-methylsulfonyl-imidazol-4-yl]methyl]pyrrolidin-3-yl]-dimethyl-azanium

Systemtic Name: [(3S)-1-[[3-(cyclohexylmethyl)-2-methylsulfonyl-imidazol-4-yl]methyl]pyrrolidin-3-yl]-dimethyl-azanium Openeye Name: [(3S)-1-[[3-(cyclohexylmethyl)-2-methylsulfonyl-imidazol-4-yl]methyl]pyrrolidin-3-yl]-dimethyl-ammonium CAS Name: [(3S)-1-[[3-(cyclohexylmethyl)-2-methylsulfonyl-4-imidazolyl]methyl]-3-pyrrolidinyl]-dimethylammonium IUPAC Name: [(3S)-1-[[3-(cyclohexylmethyl)-2-methylsulfonylimidazol-4-yl]methyl]pyrrolidin-3-yl]-dimethylazanium Traditional Name: [(3S)-1-[[3-(cyclohexylmethyl)-2-mesyl-imidazol-4-yl]methyl]pyrrolidin-3-yl]-dimethyl-ammonium Formula: C18H33N4O2S+ MolecularWeight: 369.54522

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1CCN(C1)CC2=CN=C(N2CC3CCCCC3)S(=O)(=O)C

Isomeric SMILES

C[NH+](C)[C@H]1CCN(C1)CC2=CN=C(N2CC3CCCCC3)S(=O)(=O)C

InChI

InChI=1S/C18H32N4O2S/c1-20(2)16-9-10-21(13-16)14-17-11-19-18(25(3,23)24)22(17)12-15-7-5-4-6-8-15/h11,15-16H,4-10,12-14H2,1-3H3/p+1/t16-/m0/s1