2-(2,3-dimethyl-1,3-diazinan-1-yl)ethanenitrile

Systemtic Name: 2-(2,3-dimethyl-1,3-diazinan-1-yl)ethanenitrile Openeye Name: 2-(2,3-dimethylhexahydropyrimidin-1-yl)acetonitrile CAS Name: 2-(2,3-dimethyl-1,3-diazinan-1-yl)acetonitrile IUPAC Name: 2-(2,3-dimethyl-1,3-diazinan-1-yl)acetonitrile Traditional Name: 2-(2,3-dimethylhexahydropyrimidin-1-yl)acetonitrile Formula: C8H15N3 MolecularWeight: 153.2248

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Descriptors Computed from Structure

Canonical SMILES:

CC1N(CCCN1CC#N)C

Isomeric SMILES

CC1N(CCCN1CC#N)C

InChI

InChI=1S/C8H15N3/c1-8-10(2)5-3-6-11(8)7-4-9/h8H,3,5-7H2,1-2H3