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

Systemtic Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]-N-methylmethanamine Traditional Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)benzyl]-methyl-amine Formula: C17H19NO3 MolecularWeight: 285.33766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(C=C1)OCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CNCC1=CC=C(C=C1)OCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H19NO3/c1-18-11-13-2-5-15(6-3-13)21-12-14-4-7-16-17(10-14)20-9-8-19-16/h2-7,10,18H,8-9,11-12H2,1H3