(8-methoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-bis(2-methylpropyl)azanium

Systemtic Name: (8-methoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-bis(2-methylpropyl)azanium Openeye Name: diisobutyl-[(8-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: (8-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-bis(2-methylpropyl)ammonium IUPAC Name: (8-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-bis(2-methylpropyl)azanium Traditional Name: diisobutyl-[(4-keto-8-methoxy-2-methyl-1H-quinolin-3-yl)methyl]ammonium Formula: C20H31N2O2+ MolecularWeight: 331.47234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C(=CC=C2)OC)C[NH+](CC(C)C)CC(C)C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C(=CC=C2)OC)C[NH+](CC(C)C)CC(C)C

InChI

InChI=1S/C20H30N2O2/c1-13(2)10-22(11-14(3)4)12-17-15(5)21-19-16(20(17)23)8-7-9-18(19)24-6/h7-9,13-14H,10-12H2,1-6H3,(H,21,23)/p+1