1-[[(2S,4S)-4-azidopyrrolidin-2-yl]methyl]-4-phenyl-1,2,3-triazole

Systemtic Name: 1-[[(2S,4S)-4-azidopyrrolidin-2-yl]methyl]-4-phenyl-1,2,3-triazole Openeye Name: 1-[[(2S,4S)-4-azidopyrrolidin-2-yl]methyl]-4-phenyl-triazole CAS Name: 1-[[(2S,4S)-4-azido-2-pyrrolidinyl]methyl]-4-phenyltriazole IUPAC Name: 1-[[(2S,4S)-4-azidopyrrolidin-2-yl]methyl]-4-phenyltriazole Traditional Name: 1-[[(2S,4S)-4-azidopyrrolidin-2-yl]methyl]-4-phenyl-triazole Formula: C13H15N7 MolecularWeight: 269.3051

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1CN2C=C(N=N2)C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C1[C@@H](CN[C@@H]1CN2C=C(N=N2)C3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C13H15N7/c14-18-16-11-6-12(15-7-11)8-20-9-13(17-19-20)10-4-2-1-3-5-10/h1-5,9,11-12,15H,6-8H2/t11-,12-/m0/s1