3-(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)propylazanium

Systemtic Name: 3-(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)propylazanium Openeye Name: 3-(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)propylammonium CAS Name: 3-(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)propylammonium IUPAC Name: 3-(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)propylazanium Traditional Name: 3-(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)propylammonium Formula: C14H19N2O3+ MolecularWeight: 263.31226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CCC[NH3+])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CCC[NH3+])OC

InChI

InChI=1S/C14H18N2O3/c1-18-12-7-10-6-9(4-3-5-15)14(17)16-11(10)8-13(12)19-2/h6-8H,3-5,15H2,1-2H3,(H,16,17)/p+1