(2R)-N-(3-ethanoylphenyl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)propionamide Formula: C22H25N2O2+ MolecularWeight: 349.4461

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)[NH+]2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)[NH+]2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-16(22(26)23-21-10-6-9-20(15-21)17(2)25)24-13-11-19(12-14-24)18-7-4-3-5-8-18/h3-11,15-16H,12-14H2,1-2H3,(H,23,26)/p+1/t16-/m1/s1