2-(2,6-dimethoxyphenoxy)-N-[[(3R)-3-methyl-2H-1,4-benzodioxin-3-yl]methyl]ethanamine

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-[[(3R)-3-methyl-2H-1,4-benzodioxin-3-yl]methyl]ethanamine Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-[[(3R)-3-methyl-2H-1,4-benzodioxin-3-yl]methyl]ethanamine CAS Name: 2-(2,6-dimethoxyphenoxy)-N-[[(3R)-3-methyl-2H-1,4-benzodioxin-3-yl]methyl]ethanamine IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-[[(3R)-3-methyl-2H-1,4-benzodioxin-3-yl]methyl]ethanamine Traditional Name: 2-(2,6-dimethoxyphenoxy)ethyl-[[(3R)-3-methyl-2H-1,4-benzodioxin-3-yl]methyl]amine Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=CC=CC=C2O1)CNCCOC3=C(C=CC=C3OC)OC

Isomeric SMILES

C[C@]1(COC2=CC=CC=C2O1)CNCCOC3=C(C=CC=C3OC)OC

InChI

InChI=1S/C20H25NO5/c1-20(14-25-15-7-4-5-8-16(15)26-20)13-21-11-12-24-19-17(22-2)9-6-10-18(19)23-3/h4-10,21H,11-14H2,1-3H3/t20-/m1/s1