[azanyl(pyridin-3-yl)methylidene]-(3-phenylpropanoyloxy)azanium

Systemtic Name: [azanyl(pyridin-3-yl)methylidene]-(3-phenylpropanoyloxy)azanium Openeye Name: [amino(3-pyridyl)methylene]-(3-phenylpropanoyloxy)ammonium CAS Name: [amino(3-pyridinyl)methylidene]-(1-oxo-3-phenylpropoxy)ammonium IUPAC Name: [amino(pyridin-3-yl)methylidene]-(3-phenylpropanoyloxy)azanium Traditional Name: [amino(3-pyridyl)methylene]-hydrocinnamoyloxy-ammonium Formula: C15H16N3O2+ MolecularWeight: 270.30644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2/c16-15(13-7-4-10-17-11-13)18-20-14(19)9-8-12-5-2-1-3-6-12/h1-7,10-11H,8-9H2,(H2,16,18)/p+1