1,1-dimethyl-3-(1-methylpiperidin-4-yl)indol-1-ium-5-sulfonamide

Systemtic Name: 1,1-dimethyl-3-(1-methylpiperidin-4-yl)indol-1-ium-5-sulfonamide Openeye Name: 1,1-dimethyl-3-(1-methyl-4-piperidyl)indol-1-ium-5-sulfonamide CAS Name: 1,1-dimethyl-3-(1-methyl-4-piperidinyl)-5-indol-1-iumsulfonamide IUPAC Name: 1,1-dimethyl-3-(1-methylpiperidin-4-yl)indol-1-ium-5-sulfonamide Traditional Name: 1,1-dimethyl-3-(1-methyl-4-piperidyl)indol-1-ium-5-sulfonamide Formula: C16H24N3O2S+ MolecularWeight: 322.44566

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=C[N+](C3=C2C=C(C=C3)S(=O)(=O)N)(C)C

Isomeric SMILES

CN1CCC(CC1)C2=C[N+](C3=C2C=C(C=C3)S(=O)(=O)N)(C)C

InChI

InChI=1S/C16H24N3O2S/c1-18-8-6-12(7-9-18)15-11-19(2,3)16-5-4-13(10-14(15)16)22(17,20)21/h4-5,10-12H,6-9H2,1-3H3,(H2,17,20,21)/q+1