[2-(cyclohexylmethylsulfonyl)-3-(2-methoxyethyl)imidazol-4-yl]methyl-bis(prop-2-enyl)azanium

Systemtic Name: [2-(cyclohexylmethylsulfonyl)-3-(2-methoxyethyl)imidazol-4-yl]methyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[[2-(cyclohexylmethylsulfonyl)-3-(2-methoxyethyl)imidazol-4-yl]methyl]ammonium CAS Name: [2-(cyclohexylmethylsulfonyl)-3-(2-methoxyethyl)-4-imidazolyl]methyl-bis(prop-2-enyl)ammonium IUPAC Name: [2-(cyclohexylmethylsulfonyl)-3-(2-methoxyethyl)imidazol-4-yl]methyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[[2-(cyclohexylmethylsulfonyl)-3-(2-methoxyethyl)imidazol-4-yl]methyl]ammonium Formula: C20H34N3O3S+ MolecularWeight: 396.56726

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CN=C1S(=O)(=O)CC2CCCCC2)C[NH+](CC=C)CC=C

Isomeric SMILES

COCCN1C(=CN=C1S(=O)(=O)CC2CCCCC2)C[NH+](CC=C)CC=C

InChI

InChI=1S/C20H33N3O3S/c1-4-11-22(12-5-2)16-19-15-21-20(23(19)13-14-26-3)27(24,25)17-18-9-7-6-8-10-18/h4-5,15,18H,1-2,6-14,16-17H2,3H3/p+1