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

Systemtic Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(2-methylbutan-2-yloxy)ethyl]azanium Openeye Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(1,1-dimethylpropoxy)ethyl]ammonium CAS Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(2-methylbutan-2-yloxy)ethyl]ammonium IUPAC Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(2-methylbutan-2-yloxy)ethyl]azanium Traditional Name: [(1R)-2-tert-amyloxy-1-(1,3-benzodioxol-5-yl)ethyl]ammonium Formula: C14H22NO3+ MolecularWeight: 252.32938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO3/c1-4-14(2,3)18-8-11(15)10-5-6-12-13(7-10)17-9-16-12/h5-7,11H,4,8-9,15H2,1-3H3/p+1/t11-/m0/s1