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

Systemtic Name: 1-[1-(phenylmethyl)-1,2,3-triazol-4-yl]cyclohexan-1-ol Openeye Name: 1-(1-benzyltriazol-4-yl)cyclohexanol CAS Name: 1-[1-(phenylmethyl)-4-triazolyl]-1-cyclohexanol IUPAC Name: 1-(1-benzyltriazol-4-yl)cyclohexan-1-ol Traditional Name: 1-(1-benzyltriazol-4-yl)cyclohexanol Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CN(N=N2)CC3=CC=CC=C3)O

Isomeric SMILES

C1CCC(CC1)(C2=CN(N=N2)CC3=CC=CC=C3)O

InChI

InChI=1S/C15H19N3O/c19-15(9-5-2-6-10-15)14-12-18(17-16-14)11-13-7-3-1-4-8-13/h1,3-4,7-8,12,19H,2,5-6,9-11H2