(2R)-2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(4-phenoxyphenyl)propanamide

Systemtic Name: (2R)-2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(4-phenoxyphenyl)propanamide Openeye Name: (2R)-2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(4-phenoxyphenyl)propanamide CAS Name: (2R)-2-(2,3-dimethyl-1-pyridin-1-iumyl)-N-(4-phenoxyphenyl)propanamide IUPAC Name: (2R)-2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(4-phenoxyphenyl)propanamide Traditional Name: (2R)-2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(4-phenoxyphenyl)propionamide Formula: C22H23N2O2+ MolecularWeight: 347.43022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=CC=C1)C(C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=C([N+](=CC=C1)[C@H](C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C

InChI

InChI=1S/C22H22N2O2/c1-16-8-7-15-24(17(16)2)18(3)22(25)23-19-11-13-21(14-12-19)26-20-9-5-4-6-10-20/h4-15,18H,1-3H3/p+1/t18-/m1/s1