(1S)-2-azido-1,2,2-triphenyl-ethanol

Systemtic Name: (1S)-2-azido-1,2,2-triphenyl-ethanol Openeye Name: (1S)-2-azido-1,2,2-triphenyl-ethanol CAS Name: (1S)-2-azido-1,2,2-triphenylethanol IUPAC Name: (1S)-2-azido-1,2,2-triphenylethanol Traditional Name: (1S)-2-azido-1,2,2-triphenyl-ethanol Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O/c21-23-22-20(17-12-6-2-7-13-17,18-14-8-3-9-15-18)19(24)16-10-4-1-5-11-16/h1-15,19,24H/t19-/m0/s1