4-methoxy-2-[[[(1S,2R)-2-oxidanyl-1,2-diphenyl-ethyl]amino]methyl]phenol

Systemtic Name: 4-methoxy-2-[[[(1S,2R)-2-oxidanyl-1,2-diphenyl-ethyl]amino]methyl]phenol Openeye Name: 2-[[[(1S,2R)-2-hydroxy-1,2-diphenyl-ethyl]amino]methyl]-4-methoxy-phenol CAS Name: 2-[[[(1S,2R)-2-hydroxy-1,2-diphenylethyl]amino]methyl]-4-methoxyphenol IUPAC Name: 2-[[[(1S,2R)-2-hydroxy-1,2-diphenylethyl]amino]methyl]-4-methoxyphenol Traditional Name: 2-[[[(1S,2R)-2-hydroxy-1,2-diphenyl-ethyl]amino]methyl]-4-methoxy-phenol Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)CNC(C2=CC=CC=C2)C(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC(=C(C=C1)O)CN[C@@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C22H23NO3/c1-26-19-12-13-20(24)18(14-19)15-23-21(16-8-4-2-5-9-16)22(25)17-10-6-3-7-11-17/h2-14,21-25H,15H2,1H3/t21-,22+/m0/s1