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

Systemtic Name: [1-(1,3-benzodioxol-5-yloxy)-2-methyl-propan-2-yl]azanium Openeye Name: [2-(1,3-benzodioxol-5-yloxy)-1,1-dimethyl-ethyl]ammonium CAS Name: [1-(1,3-benzodioxol-5-yloxy)-2-methylpropan-2-yl]ammonium IUPAC Name: [1-(1,3-benzodioxol-5-yloxy)-2-methylpropan-2-yl]azanium Traditional Name: [2-(1,3-benzodioxol-5-yloxy)-1,1-dimethyl-ethyl]ammonium Formula: C11H16NO3+ MolecularWeight: 210.24964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=CC2=C(C=C1)OCO2)[NH3+]

Isomeric SMILES

CC(C)(COC1=CC2=C(C=C1)OCO2)[NH3+]

InChI

InChI=1S/C11H15NO3/c1-11(2,12)6-13-8-3-4-9-10(5-8)15-7-14-9/h3-5H,6-7,12H2,1-2H3/p+1