2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamine Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCN

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCN

InChI

InChI=1S/C10H13NO2/c11-4-3-8-1-2-9-10(7-8)13-6-5-12-9/h1-2,7H,3-6,11H2