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

Systemtic Name: [azanyl-(2-phenethyloxypyridin-3-yl)methylidene]azanium Openeye Name: [amino-(2-phenethyloxy-3-pyridyl)methylene]ammonium CAS Name: [amino-(2-phenethyloxy-3-pyridinyl)methylidene]ammonium IUPAC Name: [amino-(2-phenethyloxypyridin-3-yl)methylidene]azanium Traditional Name: [amino-(2-phenethyloxy-3-pyridyl)methylene]ammonium Formula: C14H16N3O+ MolecularWeight: 242.29634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=CC=N2)C(=[NH2+])N

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=CC=N2)C(=[NH2+])N

InChI

InChI=1S/C14H15N3O/c15-13(16)12-7-4-9-17-14(12)18-10-8-11-5-2-1-3-6-11/h1-7,9H,8,10H2,(H3,15,16)/p+1