2-[3-(1-hydroxyethyl)-1,3-diazinan-1-yl]propanenitrile

Systemtic Name: 2-[3-(1-hydroxyethyl)-1,3-diazinan-1-yl]propanenitrile Openeye Name: 2-[3-(1-hydroxyethyl)hexahydropyrimidin-1-yl]propanenitrile CAS Name: 2-[3-(1-hydroxyethyl)-1,3-diazinan-1-yl]propanenitrile IUPAC Name: 2-[3-(1-hydroxyethyl)-1,3-diazinan-1-yl]propanenitrile Traditional Name: 2-[3-(1-hydroxyethyl)hexahydropyrimidin-1-yl]propionitrile Formula: C9H17N3O MolecularWeight: 183.25078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)N1CCCN(C1)C(C)O

Isomeric SMILES

CC(C#N)N1CCCN(C1)C(C)O

InChI

InChI=1S/C9H17N3O/c1-8(6-10)11-4-3-5-12(7-11)9(2)13/h8-9,13H,3-5,7H2,1-2H3