[(1R)-1-(1,3-benzodioxol-5-yl)-2-propan-2-yloxy-ethyl]azanium

Systemtic Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-propan-2-yloxy-ethyl]azanium Openeye Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-isopropoxy-ethyl]ammonium CAS Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-propan-2-yloxyethyl]ammonium IUPAC Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-propan-2-yloxyethyl]azanium Traditional Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-isopropoxy-ethyl]ammonium Formula: C12H18NO3+ MolecularWeight: 224.27622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC(C1=CC2=C(C=C1)OCO2)[NH3+]

Isomeric SMILES

CC(C)OC[C@@H](C1=CC2=C(C=C1)OCO2)[NH3+]

InChI

InChI=1S/C12H17NO3/c1-8(2)14-6-10(13)9-3-4-11-12(5-9)16-7-15-11/h3-5,8,10H,6-7,13H2,1-2H3/p+1/t10-/m0/s1