(2R)-N-aminocarbonyl-2-phenyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-phenyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanamide Openeye Name: (2R)-N-carbamoyl-2-phenyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide CAS Name: (2R)-N-carbamoyl-2-phenyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide IUPAC Name: (2R)-N-carbamoyl-2-phenyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide Traditional Name: (2R)-N-carbamoyl-2-phenyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide Formula: C20H22N3O2+ MolecularWeight: 336.40758

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)NC(=O)N

Isomeric SMILES

C1C[NH+](CC=C1C2=CC=CC=C2)[C@H](C3=CC=CC=C3)C(=O)NC(=O)N

InChI

InChI=1S/C20H21N3O2/c21-20(25)22-19(24)18(17-9-5-2-6-10-17)23-13-11-16(12-14-23)15-7-3-1-4-8-15/h1-11,18H,12-14H2,(H3,21,22,24,25)/p+1/t18-/m1/s1