[3-[2-(2,6-dimethoxyphenoxy)ethyl]-2H-1,4-benzodioxin-3-yl]methanamine

Systemtic Name: [3-[2-(2,6-dimethoxyphenoxy)ethyl]-2H-1,4-benzodioxin-3-yl]methanamine Openeye Name: [3-[2-(2,6-dimethoxyphenoxy)ethyl]-2H-1,4-benzodioxin-3-yl]methanamine CAS Name: [3-[2-(2,6-dimethoxyphenoxy)ethyl]-2H-1,4-benzodioxin-3-yl]methanamine IUPAC Name: [3-[2-(2,6-dimethoxyphenoxy)ethyl]-2H-1,4-benzodioxin-3-yl]methanamine Traditional Name: [3-[2-(2,6-dimethoxyphenoxy)ethyl]-2H-1,4-benzodioxin-3-yl]methylamine Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCC2(COC3=CC=CC=C3O2)CN

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCC2(COC3=CC=CC=C3O2)CN

InChI

InChI=1S/C19H23NO5/c1-21-16-8-5-9-17(22-2)18(16)23-11-10-19(12-20)13-24-14-6-3-4-7-15(14)25-19/h3-9H,10-13,20H2,1-2H3