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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(2,6-dimethoxyphenoxy)methyl]methanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(2,6-dimethoxyphenoxy)methyl]methanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(2,6-dimethoxyphenoxy)methyl]methanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(2,6-dimethoxyphenoxy)methyl]methanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-[(2,6-dimethoxyphenoxy)methyl]amine Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCNCC2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCNCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H21NO5/c1-20-16-8-5-9-17(21-2)18(16)23-12-19-10-13-11-22-14-6-3-4-7-15(14)24-13/h3-9,13,19H,10-12H2,1-2H3