(3-butyl-2-ethylsulfonyl-imidazol-4-yl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)azanium

Systemtic Name: (3-butyl-2-ethylsulfonyl-imidazol-4-yl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)azanium Openeye Name: (3-butyl-2-ethylsulfonyl-imidazol-4-yl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)ammonium CAS Name: (3-butyl-2-ethylsulfonyl-4-imidazolyl)methyl-methyl-(1-methyl-4-piperidin-1-iumyl)ammonium IUPAC Name: (3-butyl-2-ethylsulfonylimidazol-4-yl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)azanium Traditional Name: (3-butyl-2-esyl-imidazol-4-yl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)ammonium Formula: C17H34N4O2S+2 MolecularWeight: 358.54246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1S(=O)(=O)CC)C[NH+](C)C2CC[NH+](CC2)C

Isomeric SMILES

CCCCN1C(=CN=C1S(=O)(=O)CC)C[NH+](C)C2CC[NH+](CC2)C

InChI

InChI=1S/C17H32N4O2S/c1-5-7-10-21-16(13-18-17(21)24(22,23)6-2)14-20(4)15-8-11-19(3)12-9-15/h13,15H,5-12,14H2,1-4H3/p+2