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

Systemtic Name: (2R)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: (2R)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)-N-[2-(2-thienyl)ethyl]propanamide CAS Name: (2R)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: (2R)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: (2R)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)-N-[2-(2-thienyl)ethyl]propionamide Formula: C20H25N2OS+ MolecularWeight: 341.4903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CS1)[NH+]2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=CS1)[NH+]2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2OS/c1-16(20(23)21-12-9-19-8-5-15-24-19)22-13-10-18(11-14-22)17-6-3-2-4-7-17/h2-8,10,15-16H,9,11-14H2,1H3,(H,21,23)/p+1/t16-/m1/s1