3-[[butyl(methyl)azaniumyl]methyl]-2,6,8-trimethyl-quinolin-4-olate

Systemtic Name: 3-[[butyl(methyl)azaniumyl]methyl]-2,6,8-trimethyl-quinolin-4-olate Openeye Name: 3-[[butyl(methyl)ammonio]methyl]-2,6,8-trimethyl-quinolin-4-olate CAS Name: 3-[[butyl(methyl)ammonio]methyl]-2,6,8-trimethyl-4-quinolinolate IUPAC Name: 3-[[butyl(methyl)azaniumyl]methyl]-2,6,8-trimethylquinolin-4-olate Traditional Name: 3-[[butyl(methyl)ammonio]methyl]-2,6,8-trimethyl-quinolin-4-olate Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](C)CC1=C(C2=CC(=CC(=C2N=C1C)C)C)[O-]

Isomeric SMILES

CCCC[NH+](C)CC1=C(C2=CC(=CC(=C2N=C1C)C)C)[O-]

InChI

InChI=1S/C18H26N2O/c1-6-7-8-20(5)11-16-14(4)19-17-13(3)9-12(2)10-15(17)18(16)21/h9-10H,6-8,11H2,1-5H3,(H,19,21)