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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(N=N2)C3CCCCC3O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(N=N2)[C@H]3CCCC[C@@H]3O

InChI

InChI=1S/C15H19N3O/c1-11-6-8-12(9-7-11)13-10-18(17-16-13)14-4-2-3-5-15(14)19/h6-10,14-15,19H,2-5H2,1H3/t14-,15-/m0/s1