[azanyl(pyridin-2-yl)methylidene]-(phenylmethyl)azanium

Systemtic Name: [azanyl(pyridin-2-yl)methylidene]-(phenylmethyl)azanium Openeye Name: [amino(2-pyridyl)methylene]-benzyl-ammonium CAS Name: [amino(2-pyridinyl)methylidene]-(phenylmethyl)ammonium IUPAC Name: [amino(pyridin-2-yl)methylidene]-benzylazanium Traditional Name: [amino(2-pyridyl)methylene]-benzyl-ammonium Formula: C13H14N3+ MolecularWeight: 212.27036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3/c14-13(12-8-4-5-9-15-12)16-10-11-6-2-1-3-7-11/h1-9H,10H2,(H2,14,16)/p+1