6-(C,N-dimethylcarbonimidoyl)-N-methyl-1,3-benzodioxol-5-amine

Systemtic Name: 6-(C,N-dimethylcarbonimidoyl)-N-methyl-1,3-benzodioxol-5-amine Openeye Name: 6-(C,N-dimethylcarbonimidoyl)-N-methyl-1,3-benzodioxol-5-amine CAS Name: N-methyl-6-(1-methyliminoethyl)-1,3-benzodioxol-5-amine IUPAC Name: 6-(C,N-dimethylcarbonimidoyl)-N-methyl-1,3-benzodioxol-5-amine Traditional Name: [6-(C,N-dimethylcarbonimidoyl)-1,3-benzodioxol-5-yl]-methyl-amine Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC)C1=CC2=C(C=C1NC)OCO2

Isomeric SMILES

CC(=NC)C1=CC2=C(C=C1NC)OCO2

InChI

InChI=1S/C11H14N2O2/c1-7(12-2)8-4-10-11(15-6-14-10)5-9(8)13-3/h4-5,13H,6H2,1-3H3