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

Systemtic Name: (2R)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: (2R)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)-N-(2-thienylmethyl)propanamide CAS Name: (2R)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: (2R)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: (2R)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)-N-(2-thenyl)propionamide Formula: C19H23N2OS+ MolecularWeight: 327.46372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)[NH+]2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CS1)[NH+]2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2OS/c1-15(19(22)20-14-18-8-5-13-23-18)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