[azanyl(pyridin-2-yl)methylidene]-(4-propylphenyl)carbonyloxy-azanium

Systemtic Name: [azanyl(pyridin-2-yl)methylidene]-(4-propylphenyl)carbonyloxy-azanium Openeye Name: [amino(2-pyridyl)methylene]-(4-propylbenzoyl)oxy-ammonium CAS Name: [amino(2-pyridinyl)methylidene]-[oxo-(4-propylphenyl)methoxy]ammonium IUPAC Name: [amino(pyridin-2-yl)methylidene]-(4-propylbenzoyl)oxyazanium Traditional Name: [amino(2-pyridyl)methylene]-(4-propylbenzoyl)oxy-ammonium Formula: C16H18N3O2+ MolecularWeight: 284.33302

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)O[NH+]=C(C2=CC=CC=N2)N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)O[NH+]=C(C2=CC=CC=N2)N

InChI

InChI=1S/C16H17N3O2/c1-2-5-12-7-9-13(10-8-12)16(20)21-19-15(17)14-6-3-4-11-18-14/h3-4,6-11H,2,5H2,1H3,(H2,17,19)/p+1