1-(4-chlorophenyl)-2,2-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol

Systemtic Name: 1-(4-chlorophenyl)-2,2-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol Openeye Name: 1-(4-chlorophenyl)-2,2-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol CAS Name: 1-(4-chlorophenyl)-2,2-dimethyl-3-(1,2,4-triazol-1-ylmethyl)-3-pentanol IUPAC Name: 1-(4-chlorophenyl)-2,2-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol Traditional Name: 1-(4-chlorophenyl)-2,2-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol Formula: C16H22ClN3O MolecularWeight: 307.81838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C=NC=N1)(C(C)(C)CC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CCC(CN1C=NC=N1)(C(C)(C)CC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H22ClN3O/c1-4-16(21,10-20-12-18-11-19-20)15(2,3)9-13-5-7-14(17)8-6-13/h5-8,11-12,21H,4,9-10H2,1-3H3