[(1S,3R,4R)-3-iodanyl-4-(4-phenyl-1,2,3-triazol-1-yl)cyclopentyl]methanol

Systemtic Name: [(1S,3R,4R)-3-iodanyl-4-(4-phenyl-1,2,3-triazol-1-yl)cyclopentyl]methanol Openeye Name: [(1S,3R,4R)-3-iodo-4-(4-phenyltriazol-1-yl)cyclopentyl]methanol CAS Name: [(1S,3R,4R)-3-iodo-4-(4-phenyl-1-triazolyl)cyclopentyl]methanol IUPAC Name: [(1S,3R,4R)-3-iodo-4-(4-phenyltriazol-1-yl)cyclopentyl]methanol Traditional Name: [(1S,3R,4R)-3-iodo-4-(4-phenyltriazol-1-yl)cyclopentyl]methanol Formula: C14H16IN3O MolecularWeight: 369.20081

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1N2C=C(N=N2)C3=CC=CC=C3)I)CO

Isomeric SMILES

C1[C@@H](C[C@H]([C@@H]1N2C=C(N=N2)C3=CC=CC=C3)I)CO

InChI

InChI=1S/C14H16IN3O/c15-12-6-10(9-19)7-14(12)18-8-13(16-17-18)11-4-2-1-3-5-11/h1-5,8,10,12,14,19H,6-7,9H2/t10-,12-,14-/m1/s1