2-[methyl-[(2R)-pentan-2-yl]amino]ethanenitrile

Systemtic Name: 2-[methyl-[(2R)-pentan-2-yl]amino]ethanenitrile Openeye Name: 2-[methyl-[(1R)-1-methylbutyl]amino]acetonitrile CAS Name: 2-[methyl-[(2R)-pentan-2-yl]amino]acetonitrile IUPAC Name: 2-[methyl-[(2R)-pentan-2-yl]amino]acetonitrile Traditional Name: 2-[methyl-[(1R)-1-methylbutyl]amino]acetonitrile Formula: C8H16N2 MolecularWeight: 140.22604

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)CC#N

Isomeric SMILES

CCC[C@@H](C)N(C)CC#N

InChI

InChI=1S/C8H16N2/c1-4-5-8(2)10(3)7-6-9/h8H,4-5,7H2,1-3H3/t8-/m1/s1