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

Systemtic Name: N-(phenylmethyl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanamide Openeye Name: N-benzyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide CAS Name: N-(phenylmethyl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide IUPAC Name: N-benzyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide Traditional Name: N-benzyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide Formula: C20H23N2O+ MolecularWeight: 307.40942

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CC=C1C2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c23-20(21-15-17-7-3-1-4-8-17)16-22-13-11-19(12-14-22)18-9-5-2-6-10-18/h1-11H,12-16H2,(H,21,23)/p+1