N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-ethanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxyethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxyethanamine Traditional Name: 2-methoxyethyl(piperonyl)amine Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

COCCNCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C11H15NO3/c1-13-5-4-12-7-9-2-3-10-11(6-9)15-8-14-10/h2-3,6,12H,4-5,7-8H2,1H3