[(1R)-1-(1,3-benzodioxol-5-yl)-2-[(2-methylpropan-2-yl)oxy]ethyl]azanium

Systemtic Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-[(2-methylpropan-2-yl)oxy]ethyl]azanium Openeye Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-tert-butoxy-ethyl]ammonium CAS Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-[(2-methylpropan-2-yl)oxy]ethyl]ammonium IUPAC Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-[(2-methylpropan-2-yl)oxy]ethyl]azanium Traditional Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-tert-butoxy-ethyl]ammonium Formula: C13H20NO3+ MolecularWeight: 238.3028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO3/c1-13(2,3)17-7-10(14)9-4-5-11-12(6-9)16-8-15-11/h4-6,10H,7-8,14H2,1-3H3/p+1/t10-/m0/s1