N-[[1-[2-(3-fluorophenyl)ethyl]piperidin-1-ium-4-yl]methyl]-2-methoxy-N-methyl-benzamide

Systemtic Name: N-[[1-[2-(3-fluorophenyl)ethyl]piperidin-1-ium-4-yl]methyl]-2-methoxy-N-methyl-benzamide Openeye Name: N-[[1-[2-(3-fluorophenyl)ethyl]piperidin-1-ium-4-yl]methyl]-2-methoxy-N-methyl-benzamide CAS Name: N-[[1-[2-(3-fluorophenyl)ethyl]-4-piperidin-1-iumyl]methyl]-2-methoxy-N-methylbenzamide IUPAC Name: N-[[1-[2-(3-fluorophenyl)ethyl]piperidin-1-ium-4-yl]methyl]-2-methoxy-N-methylbenzamide Traditional Name: N-[[1-[2-(3-fluorophenyl)ethyl]piperidin-1-ium-4-yl]methyl]-2-methoxy-N-methyl-benzamide Formula: C23H30FN2O2+ MolecularWeight: 385.494903

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC[NH+](CC1)CCC2=CC(=CC=C2)F)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CN(CC1CC[NH+](CC1)CCC2=CC(=CC=C2)F)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H29FN2O2/c1-25(23(27)21-8-3-4-9-22(21)28-2)17-19-11-14-26(15-12-19)13-10-18-6-5-7-20(24)16-18/h3-9,16,19H,10-15,17H2,1-2H3/p+1