8-chloranyl-2-methyl-4-[2-(1-methylpiperidin-1-ium-1-yl)ethoxy]quinoline

Systemtic Name: 8-chloranyl-2-methyl-4-[2-(1-methylpiperidin-1-ium-1-yl)ethoxy]quinoline Openeye Name: 8-chloro-2-methyl-4-[2-(1-methylpiperidin-1-ium-1-yl)ethoxy]quinoline CAS Name: 8-chloro-2-methyl-4-[2-(1-methyl-1-piperidin-1-iumyl)ethoxy]quinoline IUPAC Name: 8-chloro-2-methyl-4-[2-(1-methylpiperidin-1-ium-1-yl)ethoxy]quinoline Traditional Name: 8-chloro-2-methyl-4-[2-(1-methylpiperidin-1-ium-1-yl)ethoxy]quinoline Formula: C18H24ClN2O+ MolecularWeight: 319.84896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2Cl)C(=C1)OCC[N+]3(CCCCC3)C

Isomeric SMILES

CC1=NC2=C(C=CC=C2Cl)C(=C1)OCC[N+]3(CCCCC3)C

InChI

InChI=1S/C18H24ClN2O/c1-14-13-17(15-7-6-8-16(19)18(15)20-14)22-12-11-21(2)9-4-3-5-10-21/h6-8,13H,3-5,9-12H2,1-2H3/q+1