[(1R)-3-azaniumyl-1-(furan-2-yl)propyl]-dimethyl-azanium

Systemtic Name: [(1R)-3-azaniumyl-1-(furan-2-yl)propyl]-dimethyl-azanium Openeye Name: [(1R)-3-azaniumyl-1-(2-furyl)propyl]-dimethyl-ammonium CAS Name: [(1R)-3-ammonio-1-(2-furanyl)propyl]-dimethylammonium IUPAC Name: [(1R)-3-azaniumyl-1-(furan-2-yl)propyl]-dimethylazanium Traditional Name: [(1R)-3-ammonio-1-(2-furyl)propyl]-dimethyl-ammonium Formula: C9H18N2O+2 MolecularWeight: 170.25202

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CC[NH3+])C1=CC=CO1

Isomeric SMILES

C[NH+](C)[C@H](CC[NH3+])C1=CC=CO1

InChI

InChI=1S/C9H16N2O/c1-11(2)8(5-6-10)9-4-3-7-12-9/h3-4,7-8H,5-6,10H2,1-2H3/p+2/t8-/m1/s1