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

Systemtic Name: (2R)-2-phenyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanamide Openeye Name: (2R)-2-phenyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide CAS Name: (2R)-2-phenyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide IUPAC Name: (2R)-2-phenyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide Traditional Name: (2R)-2-phenyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide Formula: C19H21N2O+ MolecularWeight: 293.38284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O/c20-19(22)18(17-9-5-2-6-10-17)21-13-11-16(12-14-21)15-7-3-1-4-8-15/h1-11,18H,12-14H2,(H2,20,22)/p+1/t18-/m1/s1