[azanyl-(6-piperidin-1-ylpyridin-3-yl)methylidene]azanium

Systemtic Name: [azanyl-(6-piperidin-1-ylpyridin-3-yl)methylidene]azanium Openeye Name: [amino-[6-(1-piperidyl)-3-pyridyl]methylene]ammonium CAS Name: [amino-[6-(1-piperidinyl)-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-(6-piperidin-1-ylpyridin-3-yl)methylidene]azanium Traditional Name: [amino-(6-piperidino-3-pyridyl)methylene]ammonium Formula: C11H17N4+ MolecularWeight: 205.27948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)C(=[NH2+])N

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)C(=[NH2+])N

InChI

InChI=1S/C11H16N4/c12-11(13)9-4-5-10(14-8-9)15-6-2-1-3-7-15/h4-5,8H,1-3,6-7H2,(H3,12,13)/p+1