[azanyl-[6-(2-phenoxyethoxy)pyridin-3-yl]methylidene]azanium

Systemtic Name: [azanyl-[6-(2-phenoxyethoxy)pyridin-3-yl]methylidene]azanium Openeye Name: [amino-[6-(2-phenoxyethoxy)-3-pyridyl]methylene]ammonium CAS Name: [amino-[6-(2-phenoxyethoxy)-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[6-(2-phenoxyethoxy)pyridin-3-yl]methylidene]azanium Traditional Name: [amino-[6-(2-phenoxyethoxy)-3-pyridyl]methylene]ammonium Formula: C14H16N3O2+ MolecularWeight: 258.29574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=NC=C(C=C2)C(=[NH2+])N

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=NC=C(C=C2)C(=[NH2+])N

InChI

InChI=1S/C14H15N3O2/c15-14(16)11-6-7-13(17-10-11)19-9-8-18-12-4-2-1-3-5-12/h1-7,10H,8-9H2,(H3,15,16)/p+1