[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-ethoxyethoxy)ethyl]azanium

Systemtic Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-ethoxyethoxy)ethyl]azanium Openeye Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-ethoxyethoxy)ethyl]ammonium CAS Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-ethoxyethoxy)ethyl]ammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-ethoxyethoxy)ethyl]azanium Traditional Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-ethoxyethoxy)ethyl]ammonium Formula: C14H22NO4+ MolecularWeight: 268.32878

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOCC(C1=CC2=C(C=C1)OCCO2)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO4/c1-2-16-5-6-17-10-12(15)11-3-4-13-14(9-11)19-8-7-18-13/h3-4,9,12H,2,5-8,10,15H2,1H3/p+1/t12-/m0/s1