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

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-1H-quinolin-6-yl)propylazanium Openeye Name: 3-(3-ethyl-2-oxo-1H-quinolin-6-yl)propylammonium CAS Name: 3-(3-ethyl-2-oxo-1H-quinolin-6-yl)propylammonium IUPAC Name: 3-(3-ethyl-2-oxo-1H-quinolin-6-yl)propylazanium Traditional Name: 3-(3-ethyl-2-keto-1H-quinolin-6-yl)propylammonium Formula: C14H19N2O+ MolecularWeight: 231.31346

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=CC(=C2)CCC[NH3+])NC1=O

Isomeric SMILES

CCC1=CC2=C(C=CC(=C2)CCC[NH3+])NC1=O

InChI

InChI=1S/C14H18N2O/c1-2-11-9-12-8-10(4-3-7-15)5-6-13(12)16-14(11)17/h5-6,8-9H,2-4,7,15H2,1H3,(H,16,17)/p+1