(2R)-2-(3-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethanenitrile

Systemtic Name: (2R)-2-(3-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethanenitrile Openeye Name: (2R)-2-(3-methoxyphenyl)-2-morpholin-4-ium-4-yl-acetonitrile CAS Name: (2R)-2-(3-methoxyphenyl)-2-(4-morpholin-4-iumyl)acetonitrile IUPAC Name: (2R)-2-(3-methoxyphenyl)-2-morpholin-4-ium-4-ylacetonitrile Traditional Name: (2R)-2-(3-methoxyphenyl)-2-morpholin-4-ium-4-yl-acetonitrile Formula: C13H17N2O2+ MolecularWeight: 233.28628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C#N)[NH+]2CCOCC2

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](C#N)[NH+]2CCOCC2

InChI

InChI=1S/C13H16N2O2/c1-16-12-4-2-3-11(9-12)13(10-14)15-5-7-17-8-6-15/h2-4,9,13H,5-8H2,1H3/p+1/t13-/m0/s1