dimethyl-[(2-methyl-4-oxidanyl-quinolin-1-ium-3-yl)methyl]azanium

Systemtic Name: dimethyl-[(2-methyl-4-oxidanyl-quinolin-1-ium-3-yl)methyl]azanium Openeye Name: (4-hydroxy-2-methyl-quinolin-1-ium-3-yl)methyl-dimethyl-ammonium CAS Name: (4-hydroxy-2-methyl-3-quinolin-1-iumyl)methyl-dimethylammonium IUPAC Name: (4-hydroxy-2-methylquinolin-1-ium-3-yl)methyl-dimethylazanium Traditional Name: (4-hydroxy-2-methyl-quinolin-1-ium-3-yl)methyl-dimethyl-ammonium Formula: C13H18N2O+2 MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=CC=CC=C2C(=C1C[NH+](C)C)O

Isomeric SMILES

CC1=[NH+]C2=CC=CC=C2C(=C1C[NH+](C)C)O

InChI

InChI=1S/C13H16N2O/c1-9-11(8-15(2)3)13(16)10-6-4-5-7-12(10)14-9/h4-7H,8H2,1-3H3,(H,14,16)/p+2