3-(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)propylazanium

Systemtic Name: 3-(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)propylazanium Openeye Name: 3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propylammonium CAS Name: 3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propylammonium IUPAC Name: 3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propylazanium Traditional Name: 3-(2-keto-6-methoxy-1H-quinolin-3-yl)propylammonium Formula: C13H17N2O2+ MolecularWeight: 233.28628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CCC[NH3+]

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CCC[NH3+]

InChI

InChI=1S/C13H16N2O2/c1-17-11-4-5-12-10(8-11)7-9(3-2-6-14)13(16)15-12/h4-5,7-8H,2-3,6,14H2,1H3,(H,15,16)/p+1