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

Systemtic Name: N-methyl-N-phenyl-2-[(4R)-4-phenyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]ethanamide Openeye Name: N-methyl-N-phenyl-2-[(4R)-4-phenyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]acetamide CAS Name: N-methyl-N-phenyl-2-[(4R)-4-phenyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]acetamide IUPAC Name: N-methyl-N-phenyl-2-[(4R)-4-phenyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]acetamide Traditional Name: N-methyl-N-phenyl-2-[(4R)-4-phenyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]acetamide Formula: C22H23N2OS+ MolecularWeight: 363.49582

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C[NH+]2CCC3=C(C2C4=CC=CC=C4)C=CS3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C[NH+]2CCC3=C([C@H]2C4=CC=CC=C4)C=CS3

InChI

InChI=1S/C22H22N2OS/c1-23(18-10-6-3-7-11-18)21(25)16-24-14-12-20-19(13-15-26-20)22(24)17-8-4-2-5-9-17/h2-11,13,15,22H,12,14,16H2,1H3/p+1/t22-/m1/s1