N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(4-methylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(4-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide CAS Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(4-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C16H23Cl2N2O+ MolecularWeight: 330.27262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)N[C@H](C)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H22Cl2N2O/c1-11-5-7-20(8-6-11)10-16(21)19-12(2)13-3-4-14(17)15(18)9-13/h3-4,9,11-12H,5-8,10H2,1-2H3,(H,19,21)/p+1/t12-/m1/s1