3-(5,6,7-trimethoxy-2-oxidanylidene-1H-quinolin-3-yl)propylazanium

Systemtic Name: 3-(5,6,7-trimethoxy-2-oxidanylidene-1H-quinolin-3-yl)propylazanium Openeye Name: 3-(5,6,7-trimethoxy-2-oxo-1H-quinolin-3-yl)propylammonium CAS Name: 3-(5,6,7-trimethoxy-2-oxo-1H-quinolin-3-yl)propylammonium IUPAC Name: 3-(5,6,7-trimethoxy-2-oxo-1H-quinolin-3-yl)propylazanium Traditional Name: 3-(2-keto-5,6,7-trimethoxy-1H-quinolin-3-yl)propylammonium Formula: C15H21N2O4+ MolecularWeight: 293.33824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=C(C(=O)NC2=C1)CCC[NH3+])OC)OC

Isomeric SMILES

COC1=C(C(=C2C=C(C(=O)NC2=C1)CCC[NH3+])OC)OC

InChI

InChI=1S/C15H20N2O4/c1-19-12-8-11-10(13(20-2)14(12)21-3)7-9(5-4-6-16)15(18)17-11/h7-8H,4-6,16H2,1-3H3,(H,17,18)/p+1