N-[4-[[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[(3R,5R)-3,5-dimethyl-1-piperidin-1-iumyl]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C19H26N3OS+ MolecularWeight: 344.49424

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C[NH+](C1)CC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)C

Isomeric SMILES

C[C@@H]1C[C@H](C[NH+](C1)CC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)C

InChI

InChI=1S/C19H25N3OS/c1-14-9-15(2)11-21(10-14)12-17-13-24-19(20-17)22(16(3)23)18-7-5-4-6-8-18/h4-8,13-15H,9-12H2,1-3H3/p+1/t14-,15-/m1/s1