[(1R)-4-azaniumyl-1-(furan-2-yl)butyl]-diethyl-azanium

Systemtic Name: [(1R)-4-azaniumyl-1-(furan-2-yl)butyl]-diethyl-azanium Openeye Name: [(1R)-4-azaniumyl-1-(2-furyl)butyl]-diethyl-ammonium CAS Name: [(1R)-4-ammonio-1-(2-furanyl)butyl]-diethylammonium IUPAC Name: [(1R)-4-azaniumyl-1-(furan-2-yl)butyl]-diethylazanium Traditional Name: [(1R)-4-ammonio-1-(2-furyl)butyl]-diethyl-ammonium Formula: C12H24N2O+2 MolecularWeight: 212.33176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O/c1-3-14(4-2)11(7-5-9-13)12-8-6-10-15-12/h6,8,10-11H,3-5,7,9,13H2,1-2H3/p+2/t11-/m1/s1