2-methyl-3-(1-oxidanylbutan-2-ylamino)propanenitrile

Systemtic Name: 2-methyl-3-(1-oxidanylbutan-2-ylamino)propanenitrile Openeye Name: 3-[1-(hydroxymethyl)propylamino]-2-methyl-propanenitrile CAS Name: 3-(1-hydroxybutan-2-ylamino)-2-methylpropanenitrile IUPAC Name: 3-(1-hydroxybutan-2-ylamino)-2-methylpropanenitrile Traditional Name: 2-methyl-3-(1-methylolpropylamino)propionitrile Formula: C8H16N2O MolecularWeight: 156.22544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC(C)C#N

Isomeric SMILES

CCC(CO)NCC(C)C#N

InChI

InChI=1S/C8H16N2O/c1-3-8(6-11)10-5-7(2)4-9/h7-8,10-11H,3,5-6H2,1-2H3