3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]propylazanium

Systemtic Name: 3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]propylazanium Openeye Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]propylammonium CAS Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]propylammonium IUPAC Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]propylazanium Traditional Name: 3-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]propylammonium Formula: C12H17N2O2+ MolecularWeight: 221.27558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCC[NH3+]

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCC[NH3+]

InChI

InChI=1S/C12H16N2O2/c13-6-1-7-16-10-3-4-11-9(8-10)2-5-12(15)14-11/h3-4,8H,1-2,5-7,13H2,(H,14,15)/p+1