N-(2-methylbut-3-yn-2-yl)aniline

Systemtic Name: N-(2-methylbut-3-yn-2-yl)aniline Openeye Name: N-(1,1-dimethylprop-2-ynyl)aniline CAS Name: N-(2-methylbut-3-yn-2-yl)aniline IUPAC Name: N-(2-methylbut-3-yn-2-yl)aniline Traditional Name: 1,1-dimethylprop-2-ynyl(phenyl)amine Formula: C11H13N MolecularWeight: 159.22762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#C)NC1=CC=CC=C1

Isomeric SMILES

CC(C)(C#C)NC1=CC=CC=C1

InChI

InChI=1S/C11H13N/c1-4-11(2,3)12-10-8-6-5-7-9-10/h1,5-9,12H,2-3H3