3-[[(2S)-2-methylmorpholin-4-yl]methyl]benzenecarbonitrile

Systemtic Name: 3-[[(2S)-2-methylmorpholin-4-yl]methyl]benzenecarbonitrile Openeye Name: 3-[[(2S)-2-methylmorpholin-4-yl]methyl]benzonitrile CAS Name: 3-[[(2S)-2-methyl-4-morpholinyl]methyl]benzonitrile IUPAC Name: 3-[[(2S)-2-methylmorpholin-4-yl]methyl]benzonitrile Traditional Name: 3-[[(2S)-2-methylmorpholino]methyl]benzonitrile Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)CC2=CC=CC(=C2)C#N

Isomeric SMILES

C[C@H]1CN(CCO1)CC2=CC=CC(=C2)C#N

InChI

InChI=1S/C13H16N2O/c1-11-9-15(5-6-16-11)10-13-4-2-3-12(7-13)8-14/h2-4,7,11H,5-6,9-10H2,1H3/t11-/m0/s1