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

Systemtic Name: [2-cycloheptylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl-prop-2-enyl-prop-2-ynyl-azanium Openeye Name: allyl-[[2-cycloheptylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]-prop-2-ynyl-ammonium CAS Name: [2-cycloheptylsulfonyl-3-(2-methoxyethyl)-4-imidazolyl]methyl-prop-2-enyl-prop-2-ynylammonium IUPAC Name: [2-cycloheptylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl-prop-2-enyl-prop-2-ynylazanium Traditional Name: allyl-[[2-cycloheptylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]-propargyl-ammonium Formula: C20H32N3O3S+ MolecularWeight: 394.55138

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CN=C1S(=O)(=O)C2CCCCCC2)C[NH+](CC=C)CC#C

Isomeric SMILES

COCCN1C(=CN=C1S(=O)(=O)C2CCCCCC2)C[NH+](CC=C)CC#C

InChI

InChI=1S/C20H31N3O3S/c1-4-12-22(13-5-2)17-18-16-21-20(23(18)14-15-26-3)27(24,25)19-10-8-6-7-9-11-19/h1,5,16,19H,2,6-15,17H2,3H3/p+1