3-(8-ethyl-2-oxidanylidene-1H-quinolin-3-yl)propylazanium

Systemtic Name: 3-(8-ethyl-2-oxidanylidene-1H-quinolin-3-yl)propylazanium Openeye Name: 3-(8-ethyl-2-oxo-1H-quinolin-3-yl)propylammonium CAS Name: 3-(8-ethyl-2-oxo-1H-quinolin-3-yl)propylammonium IUPAC Name: 3-(8-ethyl-2-oxo-1H-quinolin-3-yl)propylazanium Traditional Name: 3-(8-ethyl-2-keto-1H-quinolin-3-yl)propylammonium Formula: C14H19N2O+ MolecularWeight: 231.31346

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=O)C(=C2)CCC[NH3+]

Isomeric SMILES

CCC1=CC=CC2=C1NC(=O)C(=C2)CCC[NH3+]

InChI

InChI=1S/C14H18N2O/c1-2-10-5-3-6-11-9-12(7-4-8-15)14(17)16-13(10)11/h3,5-6,9H,2,4,7-8,15H2,1H3,(H,16,17)/p+1