[azanyl(pyridin-4-yl)methylidene]-[(2R)-2-phenylbutanoyl]oxy-azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)O[NH+]=C(C2=CC=NC=C2)N

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)O[NH+]=C(C2=CC=NC=C2)N

InChI

InChI=1S/C16H17N3O2/c1-2-14(12-6-4-3-5-7-12)16(20)21-19-15(17)13-8-10-18-11-9-13/h3-11,14H,2H2,1H3,(H2,17,19)/p+1/t14-/m1/s1