1-[3-[2-chloranyl-4-(2-methylbutan-2-yl)phenoxy]propyl]-1,2,4-triazole

Systemtic Name: 1-[3-[2-chloranyl-4-(2-methylbutan-2-yl)phenoxy]propyl]-1,2,4-triazole Openeye Name: 1-[3-[2-chloro-4-(1,1-dimethylpropyl)phenoxy]propyl]-1,2,4-triazole CAS Name: 1-[3-[2-chloro-4-(2-methylbutan-2-yl)phenoxy]propyl]-1,2,4-triazole IUPAC Name: 1-[3-[2-chloro-4-(2-methylbutan-2-yl)phenoxy]propyl]-1,2,4-triazole Traditional Name: 1-[3-(4-tert-amyl-2-chloro-phenoxy)propyl]-1,2,4-triazole Formula: C16H22ClN3O MolecularWeight: 307.81838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCN2C=NC=N2)Cl

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCN2C=NC=N2)Cl

InChI

InChI=1S/C16H22ClN3O/c1-4-16(2,3)13-6-7-15(14(17)10-13)21-9-5-8-20-12-18-11-19-20/h6-7,10-12H,4-5,8-9H2,1-3H3