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

Systemtic Name: (2R)-2-(3-propoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethanenitrile Openeye Name: (2R)-2-(3-propoxyphenyl)-2-pyrrolidin-1-ium-1-yl-acetonitrile CAS Name: (2R)-2-(3-propoxyphenyl)-2-(1-pyrrolidin-1-iumyl)acetonitrile IUPAC Name: (2R)-2-(3-propoxyphenyl)-2-pyrrolidin-1-ium-1-ylacetonitrile Traditional Name: (2R)-2-(3-propoxyphenyl)-2-pyrrolidin-1-ium-1-yl-acetonitrile Formula: C15H21N2O+ MolecularWeight: 245.34004

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(C#N)[NH+]2CCCC2

Isomeric SMILES

CCCOC1=CC=CC(=C1)[C@H](C#N)[NH+]2CCCC2

InChI

InChI=1S/C15H20N2O/c1-2-10-18-14-7-5-6-13(11-14)15(12-16)17-8-3-4-9-17/h5-7,11,15H,2-4,8-10H2,1H3/p+1/t15-/m0/s1