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

Systemtic Name: 3-[(diethylazaniumyl)methyl]-2,6,8-trimethyl-quinolin-4-olate Openeye Name: 3-[(diethylammonio)methyl]-2,6,8-trimethyl-quinolin-4-olate CAS Name: 3-[(diethylammonio)methyl]-2,6,8-trimethyl-4-quinolinolate IUPAC Name: 3-[(diethylazaniumyl)methyl]-2,6,8-trimethylquinolin-4-olate Traditional Name: 3-[(diethylammonio)methyl]-2,6,8-trimethyl-quinolin-4-olate Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O/c1-6-19(7-2)10-15-13(5)18-16-12(4)8-11(3)9-14(16)17(15)20/h8-9H,6-7,10H2,1-5H3,(H,18,20)