(1S)-2-azanyl-1-[3,4-bis(phenylmethoxy)phenyl]ethanol

Systemtic Name: (1S)-2-azanyl-1-[3,4-bis(phenylmethoxy)phenyl]ethanol Openeye Name: (1S)-2-amino-1-(3,4-dibenzyloxyphenyl)ethanol CAS Name: (1S)-2-amino-1-[3,4-bis(phenylmethoxy)phenyl]ethanol IUPAC Name: (1S)-2-amino-1-[3,4-bis(phenylmethoxy)phenyl]ethanol Traditional Name: (1S)-2-amino-1-(3,4-dibenzoxyphenyl)ethanol Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(CN)O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)[C@@H](CN)O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO3/c23-14-20(24)19-11-12-21(25-15-17-7-3-1-4-8-17)22(13-19)26-16-18-9-5-2-6-10-18/h1-13,20,24H,14-16,23H2/t20-/m1/s1