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N-(2-methylbutan-2-yl)ethanimine

N-(2-methylbutan-2-yl)ethanimine

Systemtic Name:N-(2-methylbutan-2-yl)ethanimine
Openeye Name:N-(1,1-dimethylpropyl)ethanimine
CAS Name:N-(2-methylbutan-2-yl)ethanimine
IUPAC Name:N-(2-methylbutan-2-yl)ethanimine
Traditional Name:tert-amyl(ethylidene)amine
Formula: C7H15N
MolecularWeight: 113.2007
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N=CC


Isomeric SMILES

CCC(C)(C)N=CC


InChI

InChI=1S/C7H15N/c1-5-7(3,4)8-6-2/h6H,5H2,1-4H3


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