(2,6-dimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-bis(2-methylpropyl)azanium

Systemtic Name: (2,6-dimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-bis(2-methylpropyl)azanium Openeye Name: (2,6-dimethyl-4-oxo-1H-quinolin-3-yl)methyl-diisobutyl-ammonium CAS Name: (2,6-dimethyl-4-oxo-1H-quinolin-3-yl)methyl-bis(2-methylpropyl)ammonium IUPAC Name: (2,6-dimethyl-4-oxo-1H-quinolin-3-yl)methyl-bis(2-methylpropyl)azanium Traditional Name: diisobutyl-[(4-keto-2,6-dimethyl-1H-quinolin-3-yl)methyl]ammonium Formula: C20H31N2O+ MolecularWeight: 315.47294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=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)/p+1