methyl-[(2-methyl-4-oxidanyl-6-phenoxy-quinolin-1-ium-3-yl)methyl]-(1-methylpiperidin-1-ium-4-yl)azanium

Systemtic Name: methyl-[(2-methyl-4-oxidanyl-6-phenoxy-quinolin-1-ium-3-yl)methyl]-(1-methylpiperidin-1-ium-4-yl)azanium Openeye Name: (4-hydroxy-2-methyl-6-phenoxy-quinolin-1-ium-3-yl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)ammonium CAS Name: (4-hydroxy-2-methyl-6-phenoxy-3-quinolin-1-iumyl)methyl-methyl-(1-methyl-4-piperidin-1-iumyl)ammonium IUPAC Name: (4-hydroxy-2-methyl-6-phenoxyquinolin-1-ium-3-yl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)azanium Traditional Name: (4-hydroxy-2-methyl-6-phenoxy-quinolin-1-ium-3-yl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)ammonium Formula: C24H32N3O2+3 MolecularWeight: 394.52978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=C(C=C2)OC3=CC=CC=C3)C(=C1C[NH+](C)C4CC[NH+](CC4)C)O

Isomeric SMILES

CC1=[NH+]C2=C(C=C(C=C2)OC3=CC=CC=C3)C(=C1C[NH+](C)C4CC[NH+](CC4)C)O

InChI

InChI=1S/C24H29N3O2/c1-17-22(16-27(3)18-11-13-26(2)14-12-18)24(28)21-15-20(9-10-23(21)25-17)29-19-7-5-4-6-8-19/h4-10,15,18H,11-14,16H2,1-3H3,(H,25,28)/p+3