8-methyl-7-(2-piperidin-1-ium-1-ylethylsulfanyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline

Systemtic Name: 8-methyl-7-(2-piperidin-1-ium-1-ylethylsulfanyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline Openeye Name: 8-methyl-7-(2-piperidin-1-ium-1-ylethylsulfanyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline CAS Name: 8-methyl-7-[2-(1-piperidin-1-iumyl)ethylthio]-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline IUPAC Name: 8-methyl-7-(2-piperidin-1-ium-1-ylethylsulfanyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline Traditional Name: 8-methyl-7-(2-piperidin-1-ium-1-ylethylthio)-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline Formula: C19H25N2O2S+ MolecularWeight: 345.479

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=C3C(=CC2=C1)OCCO3)SCC[NH+]4CCCCC4

Isomeric SMILES

CC1=C(N=C2C=C3C(=CC2=C1)OCCO3)SCC[NH+]4CCCCC4

InChI

InChI=1S/C19H24N2O2S/c1-14-11-15-12-17-18(23-9-8-22-17)13-16(15)20-19(14)24-10-7-21-5-3-2-4-6-21/h11-13H,2-10H2,1H3/p+1