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

Systemtic Name: N-[[1-[2-(2-fluorophenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-benzamide Openeye Name: N-[[1-[2-(2-fluorophenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-benzamide CAS Name: N-[[1-[2-(2-fluorophenyl)ethyl]-4-piperidin-1-iumyl]methyl]-N-methylbenzamide IUPAC Name: N-[[1-[2-(2-fluorophenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methylbenzamide Traditional Name: N-[[1-[2-(2-fluorophenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-benzamide Formula: C22H28FN2O+ MolecularWeight: 355.468923

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC[NH+](CC1)CCC2=CC=CC=C2F)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1CC[NH+](CC1)CCC2=CC=CC=C2F)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27FN2O/c1-24(22(26)20-8-3-2-4-9-20)17-18-11-14-25(15-12-18)16-13-19-7-5-6-10-21(19)23/h2-10,18H,11-17H2,1H3/p+1