2-[1-(phenylmethyl)-1,2,3-triazol-4-yl]propan-2-ol

Systemtic Name: 2-[1-(phenylmethyl)-1,2,3-triazol-4-yl]propan-2-ol Openeye Name: 2-(1-benzyltriazol-4-yl)propan-2-ol CAS Name: 2-[1-(phenylmethyl)-4-triazolyl]-2-propanol IUPAC Name: 2-(1-benzyltriazol-4-yl)propan-2-ol Traditional Name: 2-(1-benzyltriazol-4-yl)propan-2-ol Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CN(N=N1)CC2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C1=CN(N=N1)CC2=CC=CC=C2)O

InChI

InChI=1S/C12H15N3O/c1-12(2,16)11-9-15(14-13-11)8-10-6-4-3-5-7-10/h3-7,9,16H,8H2,1-2H3