N-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methyl]ethanamine

Systemtic Name: N-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methyl]ethanamine Openeye Name: N-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methyl]ethanamine CAS Name: N-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methyl]ethanamine IUPAC Name: N-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methyl]ethanamine Traditional Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)benzyl]-ethyl-amine Formula: C18H21NO3 MolecularWeight: 299.36424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=C(C=C1)OCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCNCC1=CC=C(C=C1)OCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H21NO3/c1-2-19-12-14-3-6-16(7-4-14)22-13-15-5-8-17-18(11-15)21-10-9-20-17/h3-8,11,19H,2,9-10,12-13H2,1H3