2-[[(2R)-1-methoxybutan-2-yl]amino]ethanenitrile

Systemtic Name: 2-[[(2R)-1-methoxybutan-2-yl]amino]ethanenitrile Openeye Name: 2-[[(1R)-1-(methoxymethyl)propyl]amino]acetonitrile CAS Name: 2-[[(2R)-1-methoxybutan-2-yl]amino]acetonitrile IUPAC Name: 2-[[(2R)-1-methoxybutan-2-yl]amino]acetonitrile Traditional Name: 2-[[(1R)-1-(methoxymethyl)propyl]amino]acetonitrile Formula: C7H14N2O MolecularWeight: 142.19886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NCC#N

Isomeric SMILES

CC[C@H](COC)NCC#N

InChI

InChI=1S/C7H14N2O/c1-3-7(6-10-2)9-5-4-8/h7,9H,3,5-6H2,1-2H3/t7-/m1/s1