N-(2,2-dimethylbutoxy)ethanimine

Systemtic Name: N-(2,2-dimethylbutoxy)ethanimine Openeye Name: N-(2,2-dimethylbutoxy)ethanimine CAS Name: N-(2,2-dimethylbutoxy)ethanimine IUPAC Name: N-(2,2-dimethylbutoxy)ethanimine Traditional Name: (E)-2,2-dimethylbutoxy(ethylidene)amine Formula: C8H17NO MolecularWeight: 143.22668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)CON=CC

Isomeric SMILES

CCC(C)(C)CO/N=C/C

InChI

InChI=1S/C8H17NO/c1-5-8(3,4)7-10-9-6-2/h6H,5,7H2,1-4H3/b9-6+