N-[(5-ethoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]ethanamine

Systemtic Name: N-[(5-ethoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]ethanamine Openeye Name: N-[(5-ethoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]ethanamine CAS Name: N-[(5-ethoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]ethanamine IUPAC Name: N-[(5-ethoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]ethanamine Traditional Name: (5-ethoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl-ethyl-amine Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1COC2=C(O1)C(=CC=C2)OCC

Isomeric SMILES

CCNCC1COC2=C(O1)C(=CC=C2)OCC

InChI

InChI=1S/C13H19NO3/c1-3-14-8-10-9-16-12-7-5-6-11(15-4-2)13(12)17-10/h5-7,10,14H,3-4,8-9H2,1-2H3