3,5-dimethyl-N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1CC[NH+](CC1)CC2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)C)C

InChI

InChI=1S/C19H25N3OS/c1-13-4-6-22(7-5-13)11-17-12-24-19(20-17)21-18(23)16-9-14(2)8-15(3)10-16/h8-10,12-13H,4-7,11H2,1-3H3,(H,20,21,23)/p+1