(1R)-2-(2-methoxyphenoxy)-1-phenyl-ethanamine

Systemtic Name: (1R)-2-(2-methoxyphenoxy)-1-phenyl-ethanamine Openeye Name: (1R)-2-(2-methoxyphenoxy)-1-phenyl-ethanamine CAS Name: (1R)-2-(2-methoxyphenoxy)-1-phenylethanamine IUPAC Name: (1R)-2-(2-methoxyphenoxy)-1-phenylethanamine Traditional Name: [(1R)-2-(2-methoxyphenoxy)-1-phenyl-ethyl]amine Formula: C15H17NO2 MolecularWeight: 243.30098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(C2=CC=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2/c1-17-14-9-5-6-10-15(14)18-11-13(16)12-7-3-2-4-8-12/h2-10,13H,11,16H2,1H3/t13-/m0/s1