(1R)-2-[(4-methoxyphenyl)methylamino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[(4-methoxyphenyl)methylamino]-1-phenyl-ethanol Openeye Name: (1R)-2-[(4-methoxyphenyl)methylamino]-1-phenyl-ethanol CAS Name: (1R)-2-[(4-methoxyphenyl)methylamino]-1-phenylethanol IUPAC Name: (1R)-2-[(4-methoxyphenyl)methylamino]-1-phenylethanol Traditional Name: (1R)-2-(p-anisylamino)-1-phenyl-ethanol Formula: C16H19NO2 MolecularWeight: 257.32756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC(C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2/c1-19-15-9-7-13(8-10-15)11-17-12-16(18)14-5-3-2-4-6-14/h2-10,16-18H,11-12H2,1H3/t16-/m0/s1