[(R)-furan-2-yl(piperidin-1-ium-4-yl)methyl]-dimethyl-azanium

Systemtic Name: [(R)-furan-2-yl(piperidin-1-ium-4-yl)methyl]-dimethyl-azanium Openeye Name: [(R)-2-furyl(piperidin-1-ium-4-yl)methyl]-dimethyl-ammonium CAS Name: [(R)-2-furanyl(4-piperidin-1-iumyl)methyl]-dimethylammonium IUPAC Name: [(R)-furan-2-yl(piperidin-1-ium-4-yl)methyl]-dimethylazanium Traditional Name: [(R)-2-furyl(piperidin-1-ium-4-yl)methyl]-dimethyl-ammonium Formula: C12H22N2O+2 MolecularWeight: 210.31588

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(C1CC[NH2+]CC1)C2=CC=CO2

Isomeric SMILES

C[NH+](C)[C@H](C1CC[NH2+]CC1)C2=CC=CO2

InChI

InChI=1S/C12H20N2O/c1-14(2)12(11-4-3-9-15-11)10-5-7-13-8-6-10/h3-4,9-10,12-13H,5-8H2,1-2H3/p+2/t12-/m1/s1