3-[(2S)-2-methylmorpholin-4-yl]carbonylbenzenecarbonitrile

Systemtic Name: 3-[(2S)-2-methylmorpholin-4-yl]carbonylbenzenecarbonitrile Openeye Name: 3-[(2S)-2-methylmorpholine-4-carbonyl]benzonitrile CAS Name: 3-[[(2S)-2-methyl-4-morpholinyl]-oxomethyl]benzonitrile IUPAC Name: 3-[(2S)-2-methylmorpholine-4-carbonyl]benzonitrile Traditional Name: 3-[(2S)-2-methylmorpholine-4-carbonyl]benzonitrile Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

C[C@H]1CN(CCO1)C(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C13H14N2O2/c1-10-9-15(5-6-17-10)13(16)12-4-2-3-11(7-12)8-14/h2-4,7,10H,5-6,9H2,1H3/t10-/m0/s1