[6-(dimethylamino)-2-methyl-4-oxidanylidene-1H-quinolin-3-yl]methyl-dipropyl-azanium

Systemtic Name: [6-(dimethylamino)-2-methyl-4-oxidanylidene-1H-quinolin-3-yl]methyl-dipropyl-azanium Openeye Name: [6-(dimethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl-dipropyl-ammonium CAS Name: [6-(dimethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl-dipropylammonium IUPAC Name: [6-(dimethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl-dipropylazanium Traditional Name: [6-(dimethylamino)-4-keto-2-methyl-1H-quinolin-3-yl]methyl-dipropyl-ammonium Formula: C19H30N3O+ MolecularWeight: 316.461

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)CC1=C(NC2=C(C1=O)C=C(C=C2)N(C)C)C

Isomeric SMILES

CCC[NH+](CCC)CC1=C(NC2=C(C1=O)C=C(C=C2)N(C)C)C

InChI

InChI=1S/C19H29N3O/c1-6-10-22(11-7-2)13-17-14(3)20-18-9-8-15(21(4)5)12-16(18)19(17)23/h8-9,12H,6-7,10-11,13H2,1-5H3,(H,20,23)/p+1