2-[3-(3-methoxyphenyl)morpholin-4-yl]ethanenitrile

Systemtic Name: 2-[3-(3-methoxyphenyl)morpholin-4-yl]ethanenitrile Openeye Name: 2-[3-(3-methoxyphenyl)morpholin-4-yl]acetonitrile CAS Name: 2-[3-(3-methoxyphenyl)-4-morpholinyl]acetonitrile IUPAC Name: 2-[3-(3-methoxyphenyl)morpholin-4-yl]acetonitrile Traditional Name: 2-[3-(3-methoxyphenyl)morpholino]acetonitrile Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2COCCN2CC#N

Isomeric SMILES

COC1=CC=CC(=C1)C2COCCN2CC#N

InChI

InChI=1S/C13H16N2O2/c1-16-12-4-2-3-11(9-12)13-10-17-8-7-15(13)6-5-14/h2-4,9,13H,6-8,10H2,1H3