N-ethyl-3,4-dihydro-1,2-benzodioxin-7-amine

Systemtic Name: N-ethyl-3,4-dihydro-1,2-benzodioxin-7-amine Openeye Name: N-ethyl-3,4-dihydro-1,2-benzodioxin-7-amine CAS Name: N-ethyl-3,4-dihydro-1,2-benzodioxin-7-amine IUPAC Name: N-ethyl-3,4-dihydro-1,2-benzodioxin-7-amine Traditional Name: 3,4-dihydro-1,2-benzodioxin-7-yl(ethyl)amine Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC2=C(CCOO2)C=C1

Isomeric SMILES

CCNC1=CC2=C(CCOO2)C=C1

InChI

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