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

Systemtic Name: (2R)-2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2R)-N-(4-benzyloxyphenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)propanamide CAS Name: (2R)-2-(2,3-dimethyl-1-pyridin-1-iumyl)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2R)-2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2R)-N-(4-benzoxyphenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)propionamide Formula: C23H25N2O2+ MolecularWeight: 361.4568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=CC=C1)C(C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C([N+](=CC=C1)[C@H](C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C23H24N2O2/c1-17-8-7-15-25(18(17)2)19(3)23(26)24-21-11-13-22(14-12-21)27-16-20-9-5-4-6-10-20/h4-15,19H,16H2,1-3H3/p+1/t19-/m1/s1