3-(2-dimethylaminoethyl)-1,1-dimethyl-indol-1-ium-5-sulfonamide

Systemtic Name: 3-(2-dimethylaminoethyl)-1,1-dimethyl-indol-1-ium-5-sulfonamide Openeye Name: 3-(2-dimethylaminoethyl)-1,1-dimethyl-indol-1-ium-5-sulfonamide CAS Name: 3-(2-dimethylaminoethyl)-1,1-dimethyl-5-indol-1-iumsulfonamide IUPAC Name: 3-(2-dimethylaminoethyl)-1,1-dimethylindol-1-ium-5-sulfonamide Traditional Name: 3-(2-dimethylaminoethyl)-1,1-dimethyl-indol-1-ium-5-sulfonamide Formula: C14H22N3O2S+ MolecularWeight: 296.40838

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=C[N+](C2=C1C=C(C=C2)S(=O)(=O)N)(C)C

Isomeric SMILES

CN(C)CCC1=C[N+](C2=C1C=C(C=C2)S(=O)(=O)N)(C)C

InChI

InChI=1S/C14H22N3O2S/c1-16(2)8-7-11-10-17(3,4)14-6-5-12(9-13(11)14)20(15,18)19/h5-6,9-10H,7-8H2,1-4H3,(H2,15,18,19)/q+1