(3R,4R)-4-azido-1-(phenylmethyl)pyrrolidin-3-ol

Systemtic Name: (3R,4R)-4-azido-1-(phenylmethyl)pyrrolidin-3-ol Openeye Name: (3R,4R)-4-azido-1-benzyl-pyrrolidin-3-ol CAS Name: (3R,4R)-4-azido-1-(phenylmethyl)-3-pyrrolidinol IUPAC Name: (3R,4R)-4-azido-1-benzylpyrrolidin-3-ol Traditional Name: (3R,4R)-4-azido-1-benzyl-pyrrolidin-3-ol Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1CC2=CC=CC=C2)O)N=[N+]=[N-]

Isomeric SMILES

C1[C@H]([C@@H](CN1CC2=CC=CC=C2)O)N=[N+]=[N-]

InChI

InChI=1S/C11H14N4O/c12-14-13-10-7-15(8-11(10)16)6-9-4-2-1-3-5-9/h1-5,10-11,16H,6-8H2/t10-,11-/m1/s1