[azanyl-(2-naphthalen-1-yloxypyridin-3-yl)methylidene]azanium

Systemtic Name: [azanyl-(2-naphthalen-1-yloxypyridin-3-yl)methylidene]azanium Openeye Name: [amino-[2-(1-naphthyloxy)-3-pyridyl]methylene]ammonium CAS Name: [amino-[2-(1-naphthalenyloxy)-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-(2-naphthalen-1-yloxypyridin-3-yl)methylidene]azanium Traditional Name: [amino-[2-(1-naphthoxy)-3-pyridyl]methylene]ammonium Formula: C16H14N3O+ MolecularWeight: 264.30186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC3=C(C=CC=N3)C(=[NH2+])N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC3=C(C=CC=N3)C(=[NH2+])N

InChI

InChI=1S/C16H13N3O/c17-15(18)13-8-4-10-19-16(13)20-14-9-3-6-11-5-1-2-7-12(11)14/h1-10H,(H3,17,18)/p+1