2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(2R)-2-(4-methylphenyl)-2-piperidin-1-ium-1-yl-ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(2R)-2-(4-methylphenyl)-2-piperidin-1-ium-1-yl-ethyl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(2R)-2-piperidin-1-ium-1-yl-2-(p-tolyl)ethyl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(2R)-2-(4-methylphenyl)-2-(1-piperidin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(2R)-2-(4-methylphenyl)-2-piperidin-1-ium-1-ylethyl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(2R)-2-piperidin-1-ium-1-yl-2-(p-tolyl)ethyl]acetamide Formula: C24H32ClN2O2+ MolecularWeight: 415.97608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)COC2=CC(=C(C(=C2)C)Cl)C)[NH+]3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNC(=O)COC2=CC(=C(C(=C2)C)Cl)C)[NH+]3CCCCC3

InChI

InChI=1S/C24H31ClN2O2/c1-17-7-9-20(10-8-17)22(27-11-5-4-6-12-27)15-26-23(28)16-29-21-13-18(2)24(25)19(3)14-21/h7-10,13-14,22H,4-6,11-12,15-16H2,1-3H3,(H,26,28)/p+1/t22-/m0/s1