[(1R)-4-azaniumyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)butyl]-dimethyl-azanium

Systemtic Name: [(1R)-4-azaniumyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)butyl]-dimethyl-azanium Openeye Name: [(1R)-4-azaniumyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)butyl]-dimethyl-ammonium CAS Name: [(1R)-4-ammonio-1-(2,3-dihydro-1,4-benzodioxin-6-yl)butyl]-dimethylammonium IUPAC Name: [(1R)-4-azaniumyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)butyl]-dimethylazanium Traditional Name: [(1R)-4-ammonio-1-(2,3-dihydro-1,4-benzodioxin-6-yl)butyl]-dimethyl-ammonium Formula: C14H24N2O2+2 MolecularWeight: 252.35256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CCC[NH3+])C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

C[NH+](C)[C@H](CCC[NH3+])C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C14H22N2O2/c1-16(2)12(4-3-7-15)11-5-6-13-14(10-11)18-9-8-17-13/h5-6,10,12H,3-4,7-9,15H2,1-2H3/p+2/t12-/m1/s1