2-(2,6-dimethylphenoxy)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[(2R)-2-(2-furyl)-2-pyrrolidin-1-ium-1-yl-ethyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[(2R)-2-(2-furanyl)-2-(1-pyrrolidin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-ylethyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[(2R)-2-(2-furyl)-2-pyrrolidin-1-ium-1-yl-ethyl]acetamide Formula: C20H27N2O3+ MolecularWeight: 343.43998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCC(C2=CC=CO2)[NH+]3CCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC[C@H](C2=CC=CO2)[NH+]3CCCC3

InChI

InChI=1S/C20H26N2O3/c1-15-7-5-8-16(2)20(15)25-14-19(23)21-13-17(18-9-6-12-24-18)22-10-3-4-11-22/h5-9,12,17H,3-4,10-11,13-14H2,1-2H3,(H,21,23)/p+1/t17-/m1/s1