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Substance Name: 1H-1,2,4-Triazole, 1-(3,3-dimethyl-1-oxo-2-(2-phenylethyl)butyl)-
RN: 110577-49-6
InChIKey: VRDKMSSNKCZODR-UHFFFAOYSA-N

Molecular Weight

  • 270.374
 
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Names and Synonyms

  • 1H-1,2,4-Triazole, 1-(3,3-dimethyl-1-oxo-2-(2-phenylethyl)butyl)-

Registry Numbers

CAS Registry Number

  • 110577-49-6

System Generated Number

  • 0110577496

Structure Descriptors

InChI

1S/C17H22N2O/c1-17(2,3)15(16(20)19-12-11-18-13-19)10-9-14-7-5-4-6-8-14/h4-8,11-13,15H,9-10H2,1-3H3

InChIKey

VRDKMSSNKCZODR-UHFFFAOYSA-N

Smiles

c1nccn1C([C@@H](C(C)(C)C)CCc1ccccc1)=O