[azanyl-(2-piperidin-1-ylpyridin-3-yl)methylidene]azanium

Systemtic Name: [azanyl-(2-piperidin-1-ylpyridin-3-yl)methylidene]azanium Openeye Name: [amino-[2-(1-piperidyl)-3-pyridyl]methylene]ammonium CAS Name: [amino-[2-(1-piperidinyl)-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-(2-piperidin-1-ylpyridin-3-yl)methylidene]azanium Traditional Name: [amino-(2-piperidino-3-pyridyl)methylene]ammonium Formula: C11H17N4+ MolecularWeight: 205.27948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=CC=N2)C(=[NH2+])N

Isomeric SMILES

C1CCN(CC1)C2=C(C=CC=N2)C(=[NH2+])N

InChI

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