3-(7-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)propylazanium

Systemtic Name: 3-(7-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)propylazanium Openeye Name: 3-(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)propylammonium CAS Name: 3-(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)propylammonium IUPAC Name: 3-(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)propylazanium Traditional Name: 3-(7-keto-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)propylammonium Formula: C14H17N2O3+ MolecularWeight: 261.29638

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C3C=C(C(=O)NC3=C2)CCC[NH3+]

Isomeric SMILES

C1COC2=C(O1)C=C3C=C(C(=O)NC3=C2)CCC[NH3+]

InChI

InChI=1S/C14H16N2O3/c15-3-1-2-9-6-10-7-12-13(19-5-4-18-12)8-11(10)16-14(9)17/h6-8H,1-5,15H2,(H,16,17)/p+1