butyl-[[6-(diethylamino)-2-methyl-4-oxidanylidene-1H-quinolin-3-yl]methyl]-ethyl-azanium

Systemtic Name: butyl-[[6-(diethylamino)-2-methyl-4-oxidanylidene-1H-quinolin-3-yl]methyl]-ethyl-azanium Openeye Name: butyl-[[6-(diethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl]-ethyl-ammonium CAS Name: butyl-[[6-(diethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl]-ethylammonium IUPAC Name: butyl-[[6-(diethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl]-ethylazanium Traditional Name: butyl-[[6-(diethylamino)-4-keto-2-methyl-1H-quinolin-3-yl]methyl]-ethyl-ammonium Formula: C21H34N3O+ MolecularWeight: 344.51416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O/c1-6-10-13-23(7-2)15-19-16(5)22-20-12-11-17(24(8-3)9-4)14-18(20)21(19)25/h11-12,14H,6-10,13,15H2,1-5H3,(H,22,25)/p+1