N-[(1R)-1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-N-methyl-2-(4-methylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-N-methyl-2-(4-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-[(1R)-1-(2-chlorophenyl)-2-oxo-cyclohexyl]-N-methyl-2-(4-methylpiperidin-1-ium-1-yl)acetamide CAS Name: N-[(1R)-1-(2-chlorophenyl)-2-oxocyclohexyl]-N-methyl-2-(4-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-[(1R)-1-(2-chlorophenyl)-2-oxocyclohexyl]-N-methyl-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-[(1R)-1-(2-chlorophenyl)-2-keto-cyclohexyl]-N-methyl-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C21H30ClN2O2+ MolecularWeight: 377.9281

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)N(C)C2(CCCCC2=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)N(C)[C@]2(CCCCC2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H29ClN2O2/c1-16-10-13-24(14-11-16)15-20(26)23(2)21(12-6-5-9-19(21)25)17-7-3-4-8-18(17)22/h3-4,7-8,16H,5-6,9-15H2,1-2H3/p+1/t21-/m1/s1