(2R)-N-[(4-methoxyphenyl)methyl]-2-(3-phenylpyridin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(3-phenylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(3-phenylpyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(3-phenyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(3-phenylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-p-anisyl-2-(3-phenylpyridin-1-ium-1-yl)propionamide Formula: C22H23N2O2+ MolecularWeight: 347.43022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)[N+]2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)[N+]2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-17(22(25)23-15-18-10-12-21(26-2)13-11-18)24-14-6-9-20(16-24)19-7-4-3-5-8-19/h3-14,16-17H,15H2,1-2H3/p+1/t17-/m1/s1