(2R)-2-(2-methylpyridin-1-ium-1-yl)-N-(4-phenoxyphenyl)propanamide

Systemtic Name: (2R)-2-(2-methylpyridin-1-ium-1-yl)-N-(4-phenoxyphenyl)propanamide Openeye Name: (2R)-2-(2-methylpyridin-1-ium-1-yl)-N-(4-phenoxyphenyl)propanamide CAS Name: (2R)-2-(2-methyl-1-pyridin-1-iumyl)-N-(4-phenoxyphenyl)propanamide IUPAC Name: (2R)-2-(2-methylpyridin-1-ium-1-yl)-N-(4-phenoxyphenyl)propanamide Traditional Name: (2R)-2-(2-methylpyridin-1-ium-1-yl)-N-(4-phenoxyphenyl)propionamide Formula: C21H21N2O2+ MolecularWeight: 333.40364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1C(C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=[N+]1[C@H](C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c1-16-8-6-7-15-23(16)17(2)21(24)22-18-11-13-20(14-12-18)25-19-9-4-3-5-10-19/h3-15,17H,1-2H3/p+1/t17-/m1/s1