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

Systemtic Name: 2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]-N-(4-iodanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]-N-(4-iodo-2-methyl-phenyl)acetamide CAS Name: 2-[(3R,5R)-3,5-dimethyl-1-piperidin-1-iumyl]-N-(4-iodo-2-methylphenyl)acetamide IUPAC Name: 2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]-N-(4-iodo-2-methylphenyl)acetamide Traditional Name: 2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]-N-(4-iodo-2-methyl-phenyl)acetamide Formula: C16H24IN2O+ MolecularWeight: 387.27903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C[NH+](C1)CC(=O)NC2=C(C=C(C=C2)I)C)C

Isomeric SMILES

C[C@@H]1C[C@H](C[NH+](C1)CC(=O)NC2=C(C=C(C=C2)I)C)C

InChI

InChI=1S/C16H23IN2O/c1-11-6-12(2)9-19(8-11)10-16(20)18-15-5-4-14(17)7-13(15)3/h4-5,7,11-12H,6,8-10H2,1-3H3,(H,18,20)/p+1/t11-,12-/m1/s1