(3R,5S)-5-[(4-phenyl-1,2,3-triazol-1-yl)methyl]pyrrolidin-3-ol

Systemtic Name: (3R,5S)-5-[(4-phenyl-1,2,3-triazol-1-yl)methyl]pyrrolidin-3-ol Openeye Name: (3R,5S)-5-[(4-phenyltriazol-1-yl)methyl]pyrrolidin-3-ol CAS Name: (3R,5S)-5-[(4-phenyl-1-triazolyl)methyl]-3-pyrrolidinol IUPAC Name: (3R,5S)-5-[(4-phenyltriazol-1-yl)methyl]pyrrolidin-3-ol Traditional Name: (3R,5S)-5-[(4-phenyltriazol-1-yl)methyl]pyrrolidin-3-ol Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1CN2C=C(N=N2)C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O/c18-12-6-11(14-7-12)8-17-9-13(15-16-17)10-4-2-1-3-5-10/h1-5,9,11-12,14,18H,6-8H2/t11-,12+/m0/s1