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

Systemtic Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methylbutan-2-yloxy)ethyl]azanium Openeye Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1,1-dimethylpropoxy)ethyl]ammonium CAS Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methylbutan-2-yloxy)ethyl]ammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methylbutan-2-yloxy)ethyl]azanium Traditional Name: [(1R)-2-tert-amyloxy-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ammonium Formula: C15H24NO3+ MolecularWeight: 266.35596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO3/c1-4-15(2,3)19-10-12(16)11-5-6-13-14(9-11)18-8-7-17-13/h5-6,9,12H,4,7-8,10,16H2,1-3H3/p+1/t12-/m0/s1