N-[(4-chlorophenyl)methyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide Formula: C20H22ClN2O+ MolecularWeight: 341.85448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O/c21-19-8-6-16(7-9-19)14-22-20(24)15-23-12-10-18(11-13-23)17-4-2-1-3-5-17/h1-10H,11-15H2,(H,22,24)/p+1