3-(1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium-5-yl)-4-hexoxy-1,2,5-thiadiazole

Systemtic Name: 3-(1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium-5-yl)-4-hexoxy-1,2,5-thiadiazole Openeye Name: 3-(1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium-5-yl)-4-hexoxy-1,2,5-thiadiazole CAS Name: 3-(1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium-5-yl)-4-hexoxy-1,2,5-thiadiazole IUPAC Name: 3-(1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium-5-yl)-4-hexoxy-1,2,5-thiadiazole Traditional Name: 3-(1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium-5-yl)-4-hexoxy-1,2,5-thiadiazole Formula: C15H26N3OS+ MolecularWeight: 296.45144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=NSN=C1C2=CCC[N+](C2)(C)C

Isomeric SMILES

CCCCCCOC1=NSN=C1C2=CCC[N+](C2)(C)C

InChI

InChI=1S/C15H26N3OS/c1-4-5-6-7-11-19-15-14(16-20-17-15)13-9-8-10-18(2,3)12-13/h9H,4-8,10-12H2,1-3H3/q+1