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

Systemtic Name: 2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C19H23N2OS+ MolecularWeight: 327.46372

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CC=CC=C2)CC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1C[NH+](CC=C1C2=CC=CC=C2)CC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C19H22N2OS/c22-19(20-11-8-18-7-4-14-23-18)15-21-12-9-17(10-13-21)16-5-2-1-3-6-16/h1-7,9,14H,8,10-13,15H2,(H,20,22)/p+1