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

Systemtic Name: [1-(1,3-benzodioxol-5-ylamino)-2-methyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-(1,3-benzodioxol-5-ylamino)-1,1-dimethyl-2-oxo-ethyl]ammonium CAS Name: [1-(1,3-benzodioxol-5-ylamino)-2-methyl-1-oxopropan-2-yl]ammonium IUPAC Name: [1-(1,3-benzodioxol-5-ylamino)-2-methyl-1-oxopropan-2-yl]azanium Traditional Name: [2-(1,3-benzodioxol-5-ylamino)-2-keto-1,1-dimethyl-ethyl]ammonium Formula: C11H15N2O3+ MolecularWeight: 223.2484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(C=C1)OCO2)[NH3+]

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(C=C1)OCO2)[NH3+]

InChI

InChI=1S/C11H14N2O3/c1-11(2,12)10(14)13-7-3-4-8-9(5-7)16-6-15-8/h3-5H,6,12H2,1-2H3,(H,13,14)/p+1