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

Systemtic Name: (2R)-2-(4-methylpyridin-1-ium-1-yl)-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2R)-N-(4-benzyloxyphenyl)-2-(4-methylpyridin-1-ium-1-yl)propanamide CAS Name: (2R)-2-(4-methyl-1-pyridin-1-iumyl)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-methylpyridin-1-ium-1-yl)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2R)-N-(4-benzoxyphenyl)-2-(4-methylpyridin-1-ium-1-yl)propionamide Formula: C22H23N2O2+ MolecularWeight: 347.43022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2/c1-17-12-14-24(15-13-17)18(2)22(25)23-20-8-10-21(11-9-20)26-16-19-6-4-3-5-7-19/h3-15,18H,16H2,1-2H3/p+1/t18-/m1/s1