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

Systemtic Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propan-2-yloxy-ethyl]azanium Openeye Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-isopropoxy-ethyl]ammonium CAS Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propan-2-yloxyethyl]ammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propan-2-yloxyethyl]azanium Traditional Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-isopropoxy-ethyl]ammonium Formula: C13H20NO3+ MolecularWeight: 238.3028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO3/c1-9(2)17-8-11(14)10-3-4-12-13(7-10)16-6-5-15-12/h3-4,7,9,11H,5-6,8,14H2,1-2H3/p+1/t11-/m0/s1