[azanyl-(6-cyclopentyloxypyridin-3-yl)methylidene]azanium

Systemtic Name: [azanyl-(6-cyclopentyloxypyridin-3-yl)methylidene]azanium Openeye Name: [amino-[6-(cyclopentoxy)-3-pyridyl]methylene]ammonium CAS Name: [amino-(6-cyclopentyloxy-3-pyridinyl)methylidene]ammonium IUPAC Name: [amino-(6-cyclopentyloxypyridin-3-yl)methylidene]azanium Traditional Name: [amino-[6-(cyclopentoxy)-3-pyridyl]methylene]ammonium Formula: C11H16N3O+ MolecularWeight: 206.26424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=NC=C(C=C2)C(=[NH2+])N

Isomeric SMILES

C1CCC(C1)OC2=NC=C(C=C2)C(=[NH2+])N

InChI

InChI=1S/C11H15N3O/c12-11(13)8-5-6-10(14-7-8)15-9-3-1-2-4-9/h5-7,9H,1-4H2,(H3,12,13)/p+1