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

Systemtic Name: 3-(6-bromanyl-2-oxidanylidene-1H-quinolin-3-yl)propylazanium Openeye Name: 3-(6-bromo-2-oxo-1H-quinolin-3-yl)propylammonium CAS Name: 3-(6-bromo-2-oxo-1H-quinolin-3-yl)propylammonium IUPAC Name: 3-(6-bromo-2-oxo-1H-quinolin-3-yl)propylazanium Traditional Name: 3-(6-bromo-2-keto-1H-quinolin-3-yl)propylammonium Formula: C12H14BrN2O+ MolecularWeight: 282.15636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C=C(C(=O)N2)CCC[NH3+]

Isomeric SMILES

C1=CC2=C(C=C1Br)C=C(C(=O)N2)CCC[NH3+]

InChI

InChI=1S/C12H13BrN2O/c13-10-3-4-11-9(7-10)6-8(2-1-5-14)12(16)15-11/h3-4,6-7H,1-2,5,14H2,(H,15,16)/p+1