(2R)-1-azanyl-3-(triphenylmethyl)oxy-propan-2-ol

Systemtic Name: (2R)-1-azanyl-3-(triphenylmethyl)oxy-propan-2-ol Openeye Name: (2R)-1-amino-3-trityloxy-propan-2-ol CAS Name: (2R)-1-amino-3-(triphenylmethyl)oxy-2-propanol IUPAC Name: (2R)-1-amino-3-trityloxypropan-2-ol Traditional Name: (2R)-1-amino-3-trityloxy-propan-2-ol Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(CN)O

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO2/c23-16-21(24)17-25-22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21,24H,16-17,23H2/t21-/m1/s1