4-(dimethylamino)-N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-benzamide

Systemtic Name: 4-(dimethylamino)-N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-benzamide Openeye Name: 4-(dimethylamino)-N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-benzamide CAS Name: 4-(dimethylamino)-N-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidin-1-iumyl]methyl]-N-methylbenzamide IUPAC Name: 4-(dimethylamino)-N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methylbenzamide Traditional Name: 4-(dimethylamino)-N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-benzamide Formula: C25H36N3O2+ MolecularWeight: 410.57224

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)N(C)CC2CC[NH+](CC2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N(C)CC2CC[NH+](CC2)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H35N3O2/c1-26(2)23-9-7-22(8-10-23)25(29)27(3)19-21-14-17-28(18-15-21)16-13-20-5-11-24(30-4)12-6-20/h5-12,21H,13-19H2,1-4H3/p+1