1-(2-methylbutan-2-ylimino)propan-2-one

Systemtic Name: 1-(2-methylbutan-2-ylimino)propan-2-one Openeye Name: 1-(1,1-dimethylpropylimino)propan-2-one CAS Name: 1-(2-methylbutan-2-ylimino)-2-propanone IUPAC Name: 1-(2-methylbutan-2-ylimino)propan-2-one Traditional Name: 1-tert-amyliminoacetone Formula: C8H15NO MolecularWeight: 141.2108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N=CC(=O)C

Isomeric SMILES

CCC(C)(C)N=CC(=O)C

InChI

InChI=1S/C8H15NO/c1-5-8(3,4)9-6-7(2)10/h6H,5H2,1-4H3