[6-(ethoxymethoxy)-1,3-benzodioxol-5-yl]methanamine

Systemtic Name: [6-(ethoxymethoxy)-1,3-benzodioxol-5-yl]methanamine Openeye Name: [6-(ethoxymethoxy)-1,3-benzodioxol-5-yl]methanamine CAS Name: [6-(ethoxymethoxy)-1,3-benzodioxol-5-yl]methanamine IUPAC Name: [6-(ethoxymethoxy)-1,3-benzodioxol-5-yl]methanamine Traditional Name: [6-(ethoxymethoxy)-1,3-benzodioxol-5-yl]methylamine Formula: C11H15NO4 MolecularWeight: 225.2411

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOC1=CC2=C(C=C1CN)OCO2

Isomeric SMILES

CCOCOC1=CC2=C(C=C1CN)OCO2

InChI

InChI=1S/C11H15NO4/c1-2-13-6-14-9-4-11-10(15-7-16-11)3-8(9)5-12/h3-4H,2,5-7,12H2,1H3