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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)ethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)ethanamine Traditional Name: ethyl(piperonyl)amine Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCNCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C10H13NO2/c1-2-11-6-8-3-4-9-10(5-8)13-7-12-9/h3-5,11H,2,6-7H2,1H3