(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethanenitrile

Systemtic Name: (2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethanenitrile Openeye Name: (2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-acetonitrile CAS Name: (2R)-2-(3-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)acetonitrile IUPAC Name: (2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylacetonitrile Traditional Name: (2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-acetonitrile Formula: C13H17N2O+ MolecularWeight: 217.28688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C#N)[NH+]2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](C#N)[NH+]2CCCC2

InChI

InChI=1S/C13H16N2O/c1-16-12-6-4-5-11(9-12)13(10-14)15-7-2-3-8-15/h4-6,9,13H,2-3,7-8H2,1H3/p+1/t13-/m0/s1