N-phenyl-3-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl)propanamide

Systemtic Name: N-phenyl-3-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl)propanamide Openeye Name: N-phenyl-3-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl)propanamide CAS Name: N-phenyl-3-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl)propanamide IUPAC Name: N-phenyl-3-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl)propanamide Traditional Name: N-phenyl-3-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl)propionamide Formula: C16H19N2OS+ MolecularWeight: 287.39986

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=C1SC=C2)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CC2=C1SC=C2)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H18N2OS/c19-16(17-14-4-2-1-3-5-14)7-10-18-9-6-15-13(12-18)8-11-20-15/h1-5,8,11H,6-7,9-10,12H2,(H,17,19)/p+1