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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C[NH+]2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)C[NH+]2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2OS/c1-15(18-8-5-13-23-18)20-19(22)14-21-11-9-17(10-12-21)16-6-3-2-4-7-16/h2-9,13,15H,10-12,14H2,1H3,(H,20,22)/p+1/t15-/m1/s1