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

Systemtic Name: [(2R)-1-(1,3-benzodioxol-5-yl)-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: [(1R)-2-(1,3-benzodioxol-5-yl)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: [(2R)-1-(1,3-benzodioxol-5-yl)-1-oxopropan-2-yl]-methylammonium IUPAC Name: [(2R)-1-(1,3-benzodioxol-5-yl)-1-oxopropan-2-yl]-methylazanium Traditional Name: [(1R)-2-(1,3-benzodioxol-5-yl)-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C11H14NO3+ MolecularWeight: 208.23376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)OCO2)[NH2+]C

Isomeric SMILES

C[C@H](C(=O)C1=CC2=C(C=C1)OCO2)[NH2+]C

InChI

InChI=1S/C11H13NO3/c1-7(12-2)11(13)8-3-4-9-10(5-8)15-6-14-9/h3-5,7,12H,6H2,1-2H3/p+1/t7-/m1/s1