(3-butyl-2-cyclohexylsulfonyl-imidazol-4-yl)methyl-ethyl-(2-methylprop-2-enyl)azanium

Systemtic Name: (3-butyl-2-cyclohexylsulfonyl-imidazol-4-yl)methyl-ethyl-(2-methylprop-2-enyl)azanium Openeye Name: (3-butyl-2-cyclohexylsulfonyl-imidazol-4-yl)methyl-ethyl-(2-methylallyl)ammonium CAS Name: (3-butyl-2-cyclohexylsulfonyl-4-imidazolyl)methyl-ethyl-(2-methylprop-2-enyl)ammonium IUPAC Name: (3-butyl-2-cyclohexylsulfonylimidazol-4-yl)methyl-ethyl-(2-methylprop-2-enyl)azanium Traditional Name: (3-butyl-2-cyclohexylsulfonyl-imidazol-4-yl)methyl-ethyl-(2-methylallyl)ammonium Formula: C20H36N3O2S+ MolecularWeight: 382.58374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1S(=O)(=O)C2CCCCC2)C[NH+](CC)CC(=C)C

Isomeric SMILES

CCCCN1C(=CN=C1S(=O)(=O)C2CCCCC2)C[NH+](CC)CC(=C)C

InChI

InChI=1S/C20H35N3O2S/c1-5-7-13-23-18(16-22(6-2)15-17(3)4)14-21-20(23)26(24,25)19-11-9-8-10-12-19/h14,19H,3,5-13,15-16H2,1-2,4H3/p+1