[2-[1,3-benzodioxol-5-yl(methyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[1,3-benzodioxol-5-yl(methyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[1,3-benzodioxol-5-yl(methyl)amino]-2-oxo-ethyl]ammonium CAS Name: [2-[1,3-benzodioxol-5-yl(methyl)amino]-2-oxoethyl]ammonium IUPAC Name: [2-[1,3-benzodioxol-5-yl(methyl)amino]-2-oxoethyl]azanium Traditional Name: [2-[1,3-benzodioxol-5-yl(methyl)amino]-2-keto-ethyl]ammonium Formula: C10H13N2O3+ MolecularWeight: 209.22182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3/c1-12(10(13)5-11)7-2-3-8-9(4-7)15-6-14-8/h2-4H,5-6,11H2,1H3/p+1