[azanyl(pyridin-2-yl)methylidene]-[2-(2,3-dimethylphenoxy)ethanoyloxy]azanium

Systemtic Name: [azanyl(pyridin-2-yl)methylidene]-[2-(2,3-dimethylphenoxy)ethanoyloxy]azanium Openeye Name: [amino(2-pyridyl)methylene]-[2-(2,3-dimethylphenoxy)acetyl]oxy-ammonium CAS Name: [amino(2-pyridinyl)methylidene]-[2-(2,3-dimethylphenoxy)-1-oxoethoxy]ammonium IUPAC Name: [amino(pyridin-2-yl)methylidene]-[2-(2,3-dimethylphenoxy)acetyl]oxyazanium Traditional Name: [amino(2-pyridyl)methylene]-[2-(2,3-dimethylphenoxy)acetyl]oxy-ammonium Formula: C16H18N3O3+ MolecularWeight: 300.33242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)O[NH+]=C(C2=CC=CC=N2)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)O[NH+]=C(C2=CC=CC=N2)N)C

InChI

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