3-[[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]azaniumyl]propyl-dimethyl-azanium

Systemtic Name: 3-[[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]azaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ammonio]propyl-dimethyl-ammonium CAS Name: 3-[[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ammonio]propyl-dimethylammonium IUPAC Name: 3-[[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]azaniumyl]propyl-dimethylazanium Traditional Name: 3-[[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ammonio]propyl-dimethyl-ammonium Formula: C15H26N2O2+2 MolecularWeight: 266.37914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)[NH2+]CCC[NH+](C)C

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCCO2)[NH2+]CCC[NH+](C)C

InChI

InChI=1S/C15H24N2O2/c1-12(16-7-4-8-17(2)3)13-5-6-14-15(11-13)19-10-9-18-14/h5-6,11-12,16H,4,7-10H2,1-3H3/p+2/t12-/m0/s1