[azanyl(pyridin-3-yl)methylidene]-[2-(2,4-dimethylphenoxy)ethanoyloxy]azanium

Systemtic Name: [azanyl(pyridin-3-yl)methylidene]-[2-(2,4-dimethylphenoxy)ethanoyloxy]azanium Openeye Name: [amino(3-pyridyl)methylene]-[2-(2,4-dimethylphenoxy)acetyl]oxy-ammonium CAS Name: [amino(3-pyridinyl)methylidene]-[2-(2,4-dimethylphenoxy)-1-oxoethoxy]ammonium IUPAC Name: [amino(pyridin-3-yl)methylidene]-[2-(2,4-dimethylphenoxy)acetyl]oxyazanium Traditional Name: [amino(3-pyridyl)methylene]-[2-(2,4-dimethylphenoxy)acetyl]oxy-ammonium Formula: C16H18N3O3+ MolecularWeight: 300.33242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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