[3-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]methylazanium

Systemtic Name: [3-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]methylazanium Openeye Name: [3-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]methylammonium CAS Name: [3-[methyl-(1-methyl-4-piperidin-1-iumyl)sulfamoyl]phenyl]methylammonium IUPAC Name: [3-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]methylazanium Traditional Name: [3-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]benzyl]ammonium Formula: C14H25N3O2S+2 MolecularWeight: 299.4322

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)S(=O)(=O)C2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)S(=O)(=O)C2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C14H23N3O2S/c1-16-8-6-13(7-9-16)17(2)20(18,19)14-5-3-4-12(10-14)11-15/h3-5,10,13H,6-9,11,15H2,1-2H3/p+2