2-(2,6-dimethoxyphenoxy)-N-[(5-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]ethanamine

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-[(5-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]ethanamine Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-[(5-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]ethanamine CAS Name: 2-(2,6-dimethoxyphenoxy)-N-[(5-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]ethanamine IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-[(5-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]ethanamine Traditional Name: 2-(2,6-dimethoxyphenoxy)ethyl-[(5-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]amine Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OCC(O2)CNCCOC3=C(C=CC=C3OC)OC

Isomeric SMILES

CC1=C2C(=CC=C1)OCC(O2)CNCCOC3=C(C=CC=C3OC)OC

InChI

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