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

Systemtic Name: [(1R)-3-azaniumyl-1-(furan-2-yl)propyl]-diethyl-azanium Openeye Name: [(1R)-3-azaniumyl-1-(2-furyl)propyl]-diethyl-ammonium CAS Name: [(1R)-3-ammonio-1-(2-furanyl)propyl]-diethylammonium IUPAC Name: [(1R)-3-azaniumyl-1-(furan-2-yl)propyl]-diethylazanium Traditional Name: [(1R)-3-ammonio-1-(2-furyl)propyl]-diethyl-ammonium Formula: C11H22N2O+2 MolecularWeight: 198.30518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O/c1-3-13(4-2)10(7-8-12)11-6-5-9-14-11/h5-6,9-10H,3-4,7-8,12H2,1-2H3/p+2/t10-/m1/s1