(1S)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-[2-(2,6-dimethoxyphenoxy)ethyl]ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)NCCOC3=C(C=CC=C3OC)OC

Isomeric SMILES

C[C@@H]([C@@H]1COC2=CC=CC=C2O1)NCCOC3=C(C=CC=C3OC)OC

InChI

InChI=1S/C20H25NO5/c1-14(19-13-25-15-7-4-5-8-16(15)26-19)21-11-12-24-20-17(22-2)9-6-10-18(20)23-3/h4-10,14,19,21H,11-13H2,1-3H3/t14-,19-/m0/s1