Nombre: 2-(3,3-dimethyl-but-1-ynyl)phenylamine

IUPAC: 2-(3,3-dimethylbut-1-ynyl)aniline

SMILES: CC(C)(C)C#Cc1ccccc1N

Canonical SMILES: CC(C)(C)C#CC1=CC=CC=C1N

Fórmula molecular: C12H15N

Masa molecular: 173.25

InChIKey: SMULJKWKGCGBMW-UHFFFAOYSA-N

InChI: InChI=1S/C12H15N/c1-12(2,3)9-8-10-6-4-5-7-11(10)13/h4-7H,13H2,1-3H3

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