2-(2-methylbut-3-yn-2-ylamino)ethanal

Systemtic Name: 2-(2-methylbut-3-yn-2-ylamino)ethanal Openeye Name: 2-(1,1-dimethylprop-2-ynylamino)acetaldehyde CAS Name: 2-(2-methylbut-3-yn-2-ylamino)acetaldehyde IUPAC Name: 2-(2-methylbut-3-yn-2-ylamino)acetaldehyde Traditional Name: 2-(1,1-dimethylprop-2-ynylamino)acetaldehyde Formula: C7H11NO MolecularWeight: 125.16834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#C)NCC=O

Isomeric SMILES

CC(C)(C#C)NCC=O

InChI

InChI=1S/C7H11NO/c1-4-7(2,3)8-5-6-9/h1,6,8H,5H2,2-3H3