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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(3R,5R)-3,5-dimethyl-1-piperidin-1-iumyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]acetamide Formula: C16H24ClN2O+ MolecularWeight: 295.82756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C[NH+](C1)CC(=O)NCC2=CC=C(C=C2)Cl)C

Isomeric SMILES

C[C@@H]1C[C@H](C[NH+](C1)CC(=O)NCC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C16H23ClN2O/c1-12-7-13(2)10-19(9-12)11-16(20)18-8-14-3-5-15(17)6-4-14/h3-6,12-13H,7-11H2,1-2H3,(H,18,20)/p+1/t12-,13-/m1/s1