(2R)-1-[(4-methoxyphenyl)amino]-3-phenoxy-propan-2-ol

Systemtic Name: (2R)-1-[(4-methoxyphenyl)amino]-3-phenoxy-propan-2-ol Openeye Name: (2R)-1-(4-methoxyanilino)-3-phenoxy-propan-2-ol CAS Name: (2R)-1-(4-methoxyanilino)-3-phenoxy-2-propanol IUPAC Name: (2R)-1-(4-methoxyanilino)-3-phenoxypropan-2-ol Traditional Name: (2R)-1-(p-anisidino)-3-phenoxy-propan-2-ol Formula: C16H19NO3 MolecularWeight: 273.32696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(COC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)NC[C@H](COC2=CC=CC=C2)O

InChI

InChI=1S/C16H19NO3/c1-19-15-9-7-13(8-10-15)17-11-14(18)12-20-16-5-3-2-4-6-16/h2-10,14,17-18H,11-12H2,1H3/t14-/m1/s1