3-[[bis(2-methylpropyl)azaniumyl]methyl]-2,6-dimethyl-quinolin-4-olate

Systemtic Name: 3-[[bis(2-methylpropyl)azaniumyl]methyl]-2,6-dimethyl-quinolin-4-olate Openeye Name: 3-[(diisobutylammonio)methyl]-2,6-dimethyl-quinolin-4-olate CAS Name: 3-[[bis(2-methylpropyl)ammonio]methyl]-2,6-dimethyl-4-quinolinolate IUPAC Name: 3-[[bis(2-methylpropyl)azaniumyl]methyl]-2,6-dimethylquinolin-4-olate Traditional Name: 3-[(diisobutylammonio)methyl]-2,6-dimethyl-quinolin-4-olate Formula: C20H30N2O MolecularWeight: 314.465

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=C2[O-])C[NH+](CC(C)C)CC(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=C2[O-])C[NH+](CC(C)C)CC(C)C)C

InChI

InChI=1S/C20H30N2O/c1-13(2)10-22(11-14(3)4)12-18-16(6)21-19-8-7-15(5)9-17(19)20(18)23/h7-9,13-14H,10-12H2,1-6H3,(H,21,23)