N-(2-methylpentan-3-yloxy)ethanimine

Systemtic Name: N-(2-methylpentan-3-yloxy)ethanimine Openeye Name: N-(1-ethyl-2-methyl-propoxy)ethanimine CAS Name: N-(2-methylpentan-3-yloxy)ethanimine IUPAC Name: N-(2-methylpentan-3-yloxy)ethanimine Traditional Name: (E)-ethylidene-(1-ethyl-2-methyl-propoxy)amine Formula: C8H17NO MolecularWeight: 143.22668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C)ON=CC

Isomeric SMILES

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

InChI

InChI=1S/C8H17NO/c1-5-8(7(3)4)10-9-6-2/h6-8H,5H2,1-4H3/b9-6+