3-(1-oxidanylbutan-2-ylamino)pentanenitrile

Systemtic Name: 3-(1-oxidanylbutan-2-ylamino)pentanenitrile Openeye Name: 3-[1-(hydroxymethyl)propylamino]pentanenitrile CAS Name: 3-(1-hydroxybutan-2-ylamino)pentanenitrile IUPAC Name: 3-(1-hydroxybutan-2-ylamino)pentanenitrile Traditional Name: 3-(1-methylolpropylamino)valeronitrile Formula: C9H18N2O MolecularWeight: 170.25202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#N)NC(CC)CO

Isomeric SMILES

CCC(CC#N)NC(CC)CO

InChI

InChI=1S/C9H18N2O/c1-3-8(5-6-10)11-9(4-2)7-12/h8-9,11-12H,3-5,7H2,1-2H3