(2R)-N-(4-phenoxyphenyl)-2-(3-phenylpyridin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(4-phenoxyphenyl)-2-(3-phenylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(4-phenoxyphenyl)-2-(3-phenylpyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(4-phenoxyphenyl)-2-(3-phenyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(4-phenoxyphenyl)-2-(3-phenylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(4-phenoxyphenyl)-2-(3-phenylpyridin-1-ium-1-yl)propionamide Formula: C26H23N2O2+ MolecularWeight: 395.47302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)[N+]3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)[N+]3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O2/c1-20(28-18-8-11-22(19-28)21-9-4-2-5-10-21)26(29)27-23-14-16-25(17-15-23)30-24-12-6-3-7-13-24/h2-20H,1H3/p+1/t20-/m1/s1