(8-chloranyl-2-methyl-4-oxidanyl-quinolin-1-ium-3-yl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)azanium

Systemtic Name: (8-chloranyl-2-methyl-4-oxidanyl-quinolin-1-ium-3-yl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)azanium Openeye Name: (8-chloro-4-hydroxy-2-methyl-quinolin-1-ium-3-yl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)ammonium CAS Name: (8-chloro-4-hydroxy-2-methyl-3-quinolin-1-iumyl)methyl-methyl-(1-methyl-4-piperidin-1-iumyl)ammonium IUPAC Name: (8-chloro-4-hydroxy-2-methylquinolin-1-ium-3-yl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)azanium Traditional Name: (8-chloro-4-hydroxy-2-methyl-quinolin-1-ium-3-yl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)ammonium Formula: C18H27ClN3O+3 MolecularWeight: 336.87948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=CC=C2Cl)C(=C1C[NH+](C)C3CC[NH+](CC3)C)O

Isomeric SMILES

CC1=[NH+]C2=C(C=CC=C2Cl)C(=C1C[NH+](C)C3CC[NH+](CC3)C)O

InChI

InChI=1S/C18H24ClN3O/c1-12-15(11-22(3)13-7-9-21(2)10-8-13)18(23)14-5-4-6-16(19)17(14)20-12/h4-6,13H,7-11H2,1-3H3,(H,20,23)/p+3