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

Systemtic Name: [azanyl-(2-cyclopentyloxypyridin-3-yl)methylidene]azanium Openeye Name: [amino-[2-(cyclopentoxy)-3-pyridyl]methylene]ammonium CAS Name: [amino-(2-cyclopentyloxy-3-pyridinyl)methylidene]ammonium IUPAC Name: [amino-(2-cyclopentyloxypyridin-3-yl)methylidene]azanium Traditional Name: [amino-[2-(cyclopentoxy)-3-pyridyl]methylene]ammonium Formula: C11H16N3O+ MolecularWeight: 206.26424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)C(=[NH2+])N

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)C(=[NH2+])N

InChI

InChI=1S/C11H15N3O/c12-10(13)9-6-3-7-14-11(9)15-8-4-1-2-5-8/h3,6-8H,1-2,4-5H2,(H3,12,13)/p+1