2-(4-methylpiperidin-1-ium-1-yl)-N-[(6R)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[(6R)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]ethanamide Openeye Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[(6R)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetamide CAS Name: 2-(4-methyl-1-piperidin-1-iumyl)-N-[(6R)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[(6R)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetamide Traditional Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[(6R)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetamide Formula: C16H26N3OS+ MolecularWeight: 308.46214

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC2=NC3=C(S2)CC(CC3)C

Isomeric SMILES

C[C@@H]1CCC2=C(C1)SC(=N2)NC(=O)C[NH+]3CCC(CC3)C

InChI

InChI=1S/C16H25N3OS/c1-11-5-7-19(8-6-11)10-15(20)18-16-17-13-4-3-12(2)9-14(13)21-16/h11-12H,3-10H2,1-2H3,(H,17,18,20)/p+1/t12-/m1/s1