N-(2-methylbutan-2-yloxy)ethanimine

Systemtic Name: N-(2-methylbutan-2-yloxy)ethanimine Openeye Name: N-(1,1-dimethylpropoxy)ethanimine CAS Name: N-(2-methylbutan-2-yloxy)ethanimine IUPAC Name: N-(2-methylbutan-2-yloxy)ethanimine Traditional Name: (E)-tert-amyloxy(ethylidene)amine Formula: C7H15NO MolecularWeight: 129.2001

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)ON=CC

Isomeric SMILES

CCC(C)(C)O/N=C/C

InChI

InChI=1S/C7H15NO/c1-5-7(3,4)9-8-6-2/h6H,5H2,1-4H3/b8-6+