(1R)-2-(2,6-dimethoxyphenoxy)-1-phenyl-ethanamine

Systemtic Name: (1R)-2-(2,6-dimethoxyphenoxy)-1-phenyl-ethanamine Openeye Name: (1R)-2-(2,6-dimethoxyphenoxy)-1-phenyl-ethanamine CAS Name: (1R)-2-(2,6-dimethoxyphenoxy)-1-phenylethanamine IUPAC Name: (1R)-2-(2,6-dimethoxyphenoxy)-1-phenylethanamine Traditional Name: [(1R)-2-(2,6-dimethoxyphenoxy)-1-phenyl-ethyl]amine Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(C2=CC=CC=C2)N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC[C@@H](C2=CC=CC=C2)N

InChI

InChI=1S/C16H19NO3/c1-18-14-9-6-10-15(19-2)16(14)20-11-13(17)12-7-4-3-5-8-12/h3-10,13H,11,17H2,1-2H3/t13-/m0/s1