(2R)-2-(2,6-dimethoxyphenoxy)-2-(4-methoxyphenyl)ethanamine

Systemtic Name: (2R)-2-(2,6-dimethoxyphenoxy)-2-(4-methoxyphenyl)ethanamine Openeye Name: (2R)-2-(2,6-dimethoxyphenoxy)-2-(4-methoxyphenyl)ethanamine CAS Name: (2R)-2-(2,6-dimethoxyphenoxy)-2-(4-methoxyphenyl)ethanamine IUPAC Name: (2R)-2-(2,6-dimethoxyphenoxy)-2-(4-methoxyphenyl)ethanamine Traditional Name: [(2R)-2-(2,6-dimethoxyphenoxy)-2-(4-methoxyphenyl)ethyl]amine Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN)OC2=C(C=CC=C2OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CN)OC2=C(C=CC=C2OC)OC

InChI

InChI=1S/C17H21NO4/c1-19-13-9-7-12(8-10-13)16(11-18)22-17-14(20-2)5-4-6-15(17)21-3/h4-10,16H,11,18H2,1-3H3/t16-/m0/s1