N-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]-2-(4-methylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]-2-(4-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-[(4-hydroxy-3,5-dimethyl-phenyl)methyl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide CAS Name: N-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2-(4-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-(4-hydroxy-3,5-dimethyl-benzyl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C17H27N2O2+ MolecularWeight: 291.40848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NCC2=CC(=C(C(=C2)C)O)C

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NCC2=CC(=C(C(=C2)C)O)C

InChI

InChI=1S/C17H26N2O2/c1-12-4-6-19(7-5-12)11-16(20)18-10-15-8-13(2)17(21)14(3)9-15/h8-9,12,21H,4-7,10-11H2,1-3H3,(H,18,20)/p+1