2-(2,3-dimethylphenoxy)-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[(2R)-2-phenyl-2-(1-pyrrolidin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-ylethyl]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]acetamide Formula: C22H29N2O2+ MolecularWeight: 353.47786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NCC(C2=CC=CC=C2)[NH+]3CCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC[C@@H](C2=CC=CC=C2)[NH+]3CCCC3)C

InChI

InChI=1S/C22H28N2O2/c1-17-9-8-12-21(18(17)2)26-16-22(25)23-15-20(24-13-6-7-14-24)19-10-4-3-5-11-19/h3-5,8-12,20H,6-7,13-16H2,1-2H3,(H,23,25)/p+1/t20-/m0/s1