(2S)-N-(methylcarbamoyl)-2-phenyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanamide

Systemtic Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanamide Openeye Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide CAS Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide IUPAC Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide Traditional Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide Formula: C21H24N3O2+ MolecularWeight: 350.43416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-22-21(26)23-20(25)19(18-10-6-3-7-11-18)24-14-12-17(13-15-24)16-8-4-2-5-9-16/h2-12,19H,13-15H2,1H3,(H2,22,23,25,26)/p+1/t19-/m0/s1