(2R)-N-(1,3-benzothiazol-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-(4-methyl-1-piperidin-1-iumyl)propanamide IUPAC Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)propionamide Formula: C16H22N3OS+ MolecularWeight: 304.43038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(C)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1CC[NH+](CC1)[C@H](C)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H21N3OS/c1-11-7-9-19(10-8-11)12(2)15(20)18-16-17-13-5-3-4-6-14(13)21-16/h3-6,11-12H,7-10H2,1-2H3,(H,17,18,20)/p+1/t12-/m1/s1