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

Systemtic Name: [azanyl(pyridin-2-yl)methylidene]-(4-phenylbutanoyloxy)azanium Openeye Name: [amino(2-pyridyl)methylene]-(4-phenylbutanoyloxy)ammonium CAS Name: [amino(2-pyridinyl)methylidene]-(1-oxo-4-phenylbutoxy)ammonium IUPAC Name: [amino(pyridin-2-yl)methylidene]-(4-phenylbutanoyloxy)azanium Traditional Name: [amino(2-pyridyl)methylene]-(4-phenylbutanoyloxy)ammonium Formula: C16H18N3O2+ MolecularWeight: 284.33302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c17-16(14-10-4-5-12-18-14)19-21-15(20)11-6-9-13-7-2-1-3-8-13/h1-5,7-8,10,12H,6,9,11H2,(H2,17,19)/p+1