[(1R)-1-(furan-2-yl)-3-piperidin-1-ium-1-yl-propyl]azanium

Systemtic Name: [(1R)-1-(furan-2-yl)-3-piperidin-1-ium-1-yl-propyl]azanium Openeye Name: [(1R)-1-(2-furyl)-3-piperidin-1-ium-1-yl-propyl]ammonium CAS Name: [(1R)-1-(2-furanyl)-3-(1-piperidin-1-iumyl)propyl]ammonium IUPAC Name: [(1R)-1-(furan-2-yl)-3-piperidin-1-ium-1-ylpropyl]azanium Traditional Name: [(1R)-1-(2-furyl)-3-piperidin-1-ium-1-yl-propyl]ammonium Formula: C12H22N2O+2 MolecularWeight: 210.31588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCC(C2=CC=CO2)[NH3+]

Isomeric SMILES

C1CC[NH+](CC1)CC[C@H](C2=CC=CO2)[NH3+]

InChI

InChI=1S/C12H20N2O/c13-11(12-5-4-10-15-12)6-9-14-7-2-1-3-8-14/h4-5,10-11H,1-3,6-9,13H2/p+2/t11-/m1/s1