3-[methyl(pentan-2-yl)amino]pentanenitrile

Systemtic Name: 3-[methyl(pentan-2-yl)amino]pentanenitrile Openeye Name: 3-[methyl(1-methylbutyl)amino]pentanenitrile CAS Name: 3-[methyl(pentan-2-yl)amino]pentanenitrile IUPAC Name: 3-[methyl(pentan-2-yl)amino]pentanenitrile Traditional Name: 3-[methyl(1-methylbutyl)amino]valeronitrile Formula: C11H22N2 MolecularWeight: 182.30578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)C(CC)CC#N

Isomeric SMILES

CCCC(C)N(C)C(CC)CC#N

InChI

InChI=1S/C11H22N2/c1-5-7-10(3)13(4)11(6-2)8-9-12/h10-11H,5-8H2,1-4H3