2-(6-methoxy-1,3-benzodioxol-5-yl)ethanamine

Systemtic Name: 2-(6-methoxy-1,3-benzodioxol-5-yl)ethanamine Openeye Name: 2-(6-methoxy-1,3-benzodioxol-5-yl)ethanamine CAS Name: 2-(6-methoxy-1,3-benzodioxol-5-yl)ethanamine IUPAC Name: 2-(6-methoxy-1,3-benzodioxol-5-yl)ethanamine Traditional Name: 2-(6-methoxy-1,3-benzodioxol-5-yl)ethylamine Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1CCN)OCO2

Isomeric SMILES

COC1=CC2=C(C=C1CCN)OCO2

InChI

InChI=1S/C10H13NO3/c1-12-8-5-10-9(13-6-14-10)4-7(8)2-3-11/h4-5H,2-3,6,11H2,1H3