(6-ethyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-dipropyl-azanium

Systemtic Name: (6-ethyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-dipropyl-azanium Openeye Name: (6-ethyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-dipropyl-ammonium CAS Name: (6-ethyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-dipropylammonium IUPAC Name: (6-ethyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-dipropylazanium Traditional Name: (6-ethyl-4-keto-2-methyl-1H-quinolin-3-yl)methyl-dipropyl-ammonium Formula: C19H29N2O+ MolecularWeight: 301.44636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O/c1-5-10-21(11-6-2)13-17-14(4)20-18-9-8-15(7-3)12-16(18)19(17)22/h8-9,12H,5-7,10-11,13H2,1-4H3,(H,20,22)/p+1