(6-butoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-diethyl-azanium

Systemtic Name: (6-butoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-diethyl-azanium Openeye Name: (6-butoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-diethyl-ammonium CAS Name: (6-butoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-diethylammonium IUPAC Name: (6-butoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-diethylazanium Traditional Name: (6-butoxy-4-keto-2-methyl-1H-quinolin-3-yl)methyl-diethyl-ammonium Formula: C19H29N2O2+ MolecularWeight: 317.44576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)NC(=C(C2=O)C[NH+](CC)CC)C

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)NC(=C(C2=O)C[NH+](CC)CC)C

InChI

InChI=1S/C19H28N2O2/c1-5-8-11-23-15-9-10-18-16(12-15)19(22)17(14(4)20-18)13-21(6-2)7-3/h9-10,12H,5-8,11,13H2,1-4H3,(H,20,22)/p+1