[2-cycloheptylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl-methyl-(2-methylprop-2-enyl)azanium

Systemtic Name: [2-cycloheptylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl-methyl-(2-methylprop-2-enyl)azanium Openeye Name: [2-cycloheptylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl-methyl-(2-methylallyl)ammonium CAS Name: [2-cycloheptylsulfonyl-3-(2-methoxyethyl)-4-imidazolyl]methyl-methyl-(2-methylprop-2-enyl)ammonium IUPAC Name: [2-cycloheptylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl-methyl-(2-methylprop-2-enyl)azanium Traditional Name: [2-cycloheptylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl-methyl-(2-methylallyl)ammonium Formula: C19H34N3O3S+ MolecularWeight: 384.55656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C[NH+](C)CC1=CN=C(N1CCOC)S(=O)(=O)C2CCCCCC2

Isomeric SMILES

CC(=C)C[NH+](C)CC1=CN=C(N1CCOC)S(=O)(=O)C2CCCCCC2

InChI

InChI=1S/C19H33N3O3S/c1-16(2)14-21(3)15-17-13-20-19(22(17)11-12-25-4)26(23,24)18-9-7-5-6-8-10-18/h13,18H,1,5-12,14-15H2,2-4H3/p+1