[(3S)-1-(furan-2-ylcarbonyl)piperidin-3-yl]azanium

Systemtic Name: [(3S)-1-(furan-2-ylcarbonyl)piperidin-3-yl]azanium Openeye Name: [(3S)-1-(furan-2-carbonyl)-3-piperidyl]ammonium CAS Name: [(3S)-1-[2-furanyl(oxo)methyl]-3-piperidinyl]ammonium IUPAC Name: [(3S)-1-(furan-2-carbonyl)piperidin-3-yl]azanium Traditional Name: [(3S)-1-(2-furoyl)-3-piperidyl]ammonium Formula: C10H15N2O2+ MolecularWeight: 195.2383

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CO2)[NH3+]

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC=CO2)[NH3+]

InChI

InChI=1S/C10H14N2O2/c11-8-3-1-5-12(7-8)10(13)9-4-2-6-14-9/h2,4,6,8H,1,3,5,7,11H2/p+1/t8-/m0/s1