(3-butyl-2-ethylsulfonyl-imidazol-4-yl)methyl-cyclohexyl-prop-2-ynyl-azanium

Systemtic Name: (3-butyl-2-ethylsulfonyl-imidazol-4-yl)methyl-cyclohexyl-prop-2-ynyl-azanium Openeye Name: (3-butyl-2-ethylsulfonyl-imidazol-4-yl)methyl-cyclohexyl-prop-2-ynyl-ammonium CAS Name: (3-butyl-2-ethylsulfonyl-4-imidazolyl)methyl-cyclohexyl-prop-2-ynylammonium IUPAC Name: (3-butyl-2-ethylsulfonylimidazol-4-yl)methyl-cyclohexyl-prop-2-ynylazanium Traditional Name: (3-butyl-2-esyl-imidazol-4-yl)methyl-cyclohexyl-propargyl-ammonium Formula: C19H32N3O2S+ MolecularWeight: 366.54128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O2S/c1-4-7-14-22-18(15-20-19(22)25(23,24)6-3)16-21(13-5-2)17-11-9-8-10-12-17/h2,15,17H,4,6-14,16H2,1,3H3/p+1