(1R)-2-(2-methoxyphenoxy)-N,N-dimethyl-1-phenyl-ethanamine

Systemtic Name: (1R)-2-(2-methoxyphenoxy)-N,N-dimethyl-1-phenyl-ethanamine Openeye Name: (1R)-2-(2-methoxyphenoxy)-N,N-dimethyl-1-phenyl-ethanamine CAS Name: (1R)-2-(2-methoxyphenoxy)-N,N-dimethyl-1-phenylethanamine IUPAC Name: (1R)-2-(2-methoxyphenoxy)-N,N-dimethyl-1-phenylethanamine Traditional Name: [(1R)-2-(2-methoxyphenoxy)-1-phenyl-ethyl]-dimethyl-amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(COC1=CC=CC=C1OC)C2=CC=CC=C2

Isomeric SMILES

CN(C)[C@@H](COC1=CC=CC=C1OC)C2=CC=CC=C2

InChI

InChI=1S/C17H21NO2/c1-18(2)15(14-9-5-4-6-10-14)13-20-17-12-8-7-11-16(17)19-3/h4-12,15H,13H2,1-3H3/t15-/m0/s1