[azanyl-(2-phenylmethoxypyridin-3-yl)methylidene]azanium

Systemtic Name: [azanyl-(2-phenylmethoxypyridin-3-yl)methylidene]azanium Openeye Name: [amino-(2-benzyloxy-3-pyridyl)methylene]ammonium CAS Name: [amino-(2-phenylmethoxy-3-pyridinyl)methylidene]ammonium IUPAC Name: [amino-(2-phenylmethoxypyridin-3-yl)methylidene]azanium Traditional Name: [amino-(2-benzoxy-3-pyridyl)methylene]ammonium Formula: C13H14N3O+ MolecularWeight: 228.26976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC=N2)C(=[NH2+])N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC=N2)C(=[NH2+])N

InChI

InChI=1S/C13H13N3O/c14-12(15)11-7-4-8-16-13(11)17-9-10-5-2-1-3-6-10/h1-8H,9H2,(H3,14,15)/p+1