(1R,2R)-2-(4-phenyl-1,2,3-triazol-1-yl)cyclohexan-1-ol

Systemtic Name: (1R,2R)-2-(4-phenyl-1,2,3-triazol-1-yl)cyclohexan-1-ol Openeye Name: (1R,2R)-2-(4-phenyltriazol-1-yl)cyclohexanol CAS Name: (1R,2R)-2-(4-phenyl-1-triazolyl)-1-cyclohexanol IUPAC Name: (1R,2R)-2-(4-phenyltriazol-1-yl)cyclohexan-1-ol Traditional Name: (1R,2R)-2-(4-phenyltriazol-1-yl)cyclohexanol Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N2C=C(N=N2)C3=CC=CC=C3)O

Isomeric SMILES

C1CC[C@H]([C@@H](C1)N2C=C(N=N2)C3=CC=CC=C3)O

InChI

InChI=1S/C14H17N3O/c18-14-9-5-4-8-13(14)17-10-12(15-16-17)11-6-2-1-3-7-11/h1-3,6-7,10,13-14,18H,4-5,8-9H2/t13-,14-/m1/s1