N-(2-methylpentoxy)ethanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CON=CC

Isomeric SMILES

CCCC(C)CO/N=C/C

InChI

InChI=1S/C8H17NO/c1-4-6-8(3)7-10-9-5-2/h5,8H,4,6-7H2,1-3H3/b9-5+