[azanyl(pyridin-2-yl)methylidene]-[2-(4-ethylphenoxy)ethanoyloxy]azanium

Systemtic Name: [azanyl(pyridin-2-yl)methylidene]-[2-(4-ethylphenoxy)ethanoyloxy]azanium Openeye Name: [amino(2-pyridyl)methylene]-[2-(4-ethylphenoxy)acetyl]oxy-ammonium CAS Name: [amino(2-pyridinyl)methylidene]-[2-(4-ethylphenoxy)-1-oxoethoxy]ammonium IUPAC Name: [amino(pyridin-2-yl)methylidene]-[2-(4-ethylphenoxy)acetyl]oxyazanium Traditional Name: [amino(2-pyridyl)methylene]-[2-(4-ethylphenoxy)acetyl]oxy-ammonium Formula: C16H18N3O3+ MolecularWeight: 300.33242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)O[NH+]=C(C2=CC=CC=N2)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)O[NH+]=C(C2=CC=CC=N2)N

InChI

InChI=1S/C16H17N3O3/c1-2-12-6-8-13(9-7-12)21-11-15(20)22-19-16(17)14-5-3-4-10-18-14/h3-10H,2,11H2,1H3,(H2,17,19)/p+1