N-(3,3-dimethylbutan-2-yloxy)ethanimine

Systemtic Name: N-(3,3-dimethylbutan-2-yloxy)ethanimine Openeye Name: N-(1,2,2-trimethylpropoxy)ethanimine CAS Name: N-(3,3-dimethylbutan-2-yloxy)ethanimine IUPAC Name: N-(3,3-dimethylbutan-2-yloxy)ethanimine Traditional Name: (E)-ethylidene(1,2,2-trimethylpropoxy)amine Formula: C8H17NO MolecularWeight: 143.22668

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Descriptors Computed from Structure

Canonical SMILES:

CC=NOC(C)C(C)(C)C

Isomeric SMILES

C/C=N/OC(C)C(C)(C)C

InChI

InChI=1S/C8H17NO/c1-6-9-10-7(2)8(3,4)5/h6-7H,1-5H3/b9-6+