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

Systemtic Name: N-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]ethanamine Openeye Name: N-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]ethanamine CAS Name: N-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]ethanamine IUPAC Name: N-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]ethanamine Traditional Name: ethyl-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]amine Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3/c1-3-13-7-9-8-15-11-6-4-5-10(14-2)12(11)16-9/h4-6,9,13H,3,7-8H2,1-2H3