[(3S)-1-pyrimidin-2-ylpiperidin-3-yl]azanium

Systemtic Name: [(3S)-1-pyrimidin-2-ylpiperidin-3-yl]azanium Openeye Name: [(3S)-1-pyrimidin-2-yl-3-piperidyl]ammonium CAS Name: [(3S)-1-(2-pyrimidinyl)-3-piperidinyl]ammonium IUPAC Name: [(3S)-1-pyrimidin-2-ylpiperidin-3-yl]azanium Traditional Name: [(3S)-1-(2-pyrimidyl)-3-piperidyl]ammonium Formula: C9H15N4+ MolecularWeight: 179.2422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CC=N2)[NH3+]

Isomeric SMILES

C1C[C@@H](CN(C1)C2=NC=CC=N2)[NH3+]

InChI

InChI=1S/C9H14N4/c10-8-3-1-6-13(7-8)9-11-4-2-5-12-9/h2,4-5,8H,1,3,6-7,10H2/p+1/t8-/m0/s1