N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-1-ium-4-yl]methyl]-2,4-dimethoxy-N-methyl-benzamide

Systemtic Name: N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-1-ium-4-yl]methyl]-2,4-dimethoxy-N-methyl-benzamide Openeye Name: N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-1-ium-4-yl]methyl]-2,4-dimethoxy-N-methyl-benzamide CAS Name: N-[[1-[2-(4-chlorophenyl)ethyl]-4-piperidin-1-iumyl]methyl]-2,4-dimethoxy-N-methylbenzamide IUPAC Name: N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-1-ium-4-yl]methyl]-2,4-dimethoxy-N-methylbenzamide Traditional Name: N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-1-ium-4-yl]methyl]-2,4-dimethoxy-N-methyl-benzamide Formula: C24H32ClN2O3+ MolecularWeight: 431.97548

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC[NH+](CC1)CCC2=CC=C(C=C2)Cl)C(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CN(CC1CC[NH+](CC1)CCC2=CC=C(C=C2)Cl)C(=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C24H31ClN2O3/c1-26(24(28)22-9-8-21(29-2)16-23(22)30-3)17-19-11-14-27(15-12-19)13-10-18-4-6-20(25)7-5-18/h4-9,16,19H,10-15,17H2,1-3H3/p+1