(1R,2R)-1-azido-1,2,3-triphenyl-propan-2-ol

Systemtic Name: (1R,2R)-1-azido-1,2,3-triphenyl-propan-2-ol Openeye Name: (1R,2R)-1-azido-1,2,3-triphenyl-propan-2-ol CAS Name: (1R,2R)-1-azido-1,2,3-triphenyl-2-propanol IUPAC Name: (1R,2R)-1-azido-1,2,3-triphenylpropan-2-ol Traditional Name: (1R,2R)-1-azido-1,2,3-triphenyl-propan-2-ol Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)(C(C3=CC=CC=C3)N=[N+]=[N-])O

Isomeric SMILES

C1=CC=C(C=C1)C[C@@](C2=CC=CC=C2)([C@@H](C3=CC=CC=C3)N=[N+]=[N-])O

InChI

InChI=1S/C21H19N3O/c22-24-23-20(18-12-6-2-7-13-18)21(25,19-14-8-3-9-15-19)16-17-10-4-1-5-11-17/h1-15,20,25H,16H2/t20-,21-/m1/s1