(2R)-2-(4-ethylpyridin-1-ium-1-yl)-N-(4-phenylmethoxyphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)C(C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=[N+](C=C1)[C@H](C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-3-19-13-15-25(16-14-19)18(2)23(26)24-21-9-11-22(12-10-21)27-17-20-7-5-4-6-8-20/h4-16,18H,3,17H2,1-2H3/p+1/t18-/m1/s1