1-[(3S,5S)-5-(azidomethyl)pyrrolidin-3-yl]-4-phenyl-1,2,3-triazole

Systemtic Name: 1-[(3S,5S)-5-(azidomethyl)pyrrolidin-3-yl]-4-phenyl-1,2,3-triazole Openeye Name: 1-[(3S,5S)-5-(azidomethyl)pyrrolidin-3-yl]-4-phenyl-triazole CAS Name: 1-[(3S,5S)-5-(azidomethyl)-3-pyrrolidinyl]-4-phenyltriazole IUPAC Name: 1-[(3S,5S)-5-(azidomethyl)pyrrolidin-3-yl]-4-phenyltriazole Traditional Name: 1-[(3S,5S)-5-(azidomethyl)pyrrolidin-3-yl]-4-phenyl-triazole Formula: C13H15N7 MolecularWeight: 269.3051

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1CN=[N+]=[N-])N2C=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](CN[C@@H]1CN=[N+]=[N-])N2C=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C13H15N7/c14-18-16-7-11-6-12(8-15-11)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