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

Systemtic Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methylpropoxy)ethyl]azanium Openeye Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-isobutoxy-ethyl]ammonium CAS Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methylpropoxy)ethyl]ammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methylpropoxy)ethyl]azanium Traditional Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-isobutoxy-ethyl]ammonium Formula: C14H22NO3+ MolecularWeight: 252.32938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCC(C1=CC2=C(C=C1)OCCO2)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO3/c1-10(2)8-16-9-12(15)11-3-4-13-14(7-11)18-6-5-17-13/h3-4,7,10,12H,5-6,8-9,15H2,1-2H3/p+1/t12-/m0/s1