2-ethylimino-4-methyl-pentanenitrile

Systemtic Name: 2-ethylimino-4-methyl-pentanenitrile Openeye Name: N-ethyl-3-methyl-butanimidoyl cyanide CAS Name: 2-ethylimino-4-methylpentanenitrile IUPAC Name: N-ethyl-3-methylbutanimidoyl cyanide Traditional Name: 2-ethylimino-4-methyl-valeronitrile Formula: C8H14N2 MolecularWeight: 138.21016

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(CC(C)C)C#N

Isomeric SMILES

CCN=C(CC(C)C)C#N

InChI

InChI=1S/C8H14N2/c1-4-10-8(6-9)5-7(2)3/h7H,4-5H2,1-3H3