3-[(1R)-2-[(4-methoxyphenyl)methylamino]-1-oxidanyl-ethyl]phenol

Systemtic Name: 3-[(1R)-2-[(4-methoxyphenyl)methylamino]-1-oxidanyl-ethyl]phenol Openeye Name: 3-[(1R)-1-hydroxy-2-[(4-methoxyphenyl)methylamino]ethyl]phenol CAS Name: 3-[(1R)-1-hydroxy-2-[(4-methoxyphenyl)methylamino]ethyl]phenol IUPAC Name: 3-[(1R)-1-hydroxy-2-[(4-methoxyphenyl)methylamino]ethyl]phenol Traditional Name: 3-[(1R)-1-hydroxy-2-(p-anisylamino)ethyl]phenol Formula: C16H19NO3 MolecularWeight: 273.32696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3/c1-20-15-7-5-12(6-8-15)10-17-11-16(19)13-3-2-4-14(18)9-13/h2-9,16-19H,10-11H2,1H3/t16-/m0/s1