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

Systemtic Name: N-[[1-[(2-fluorophenyl)methyl]piperidin-1-ium-4-yl]methyl]-N-(2-methoxyethyl)-4-methyl-benzamide Openeye Name: N-[[1-[(2-fluorophenyl)methyl]piperidin-1-ium-4-yl]methyl]-N-(2-methoxyethyl)-4-methyl-benzamide CAS Name: N-[[1-[(2-fluorophenyl)methyl]-4-piperidin-1-iumyl]methyl]-N-(2-methoxyethyl)-4-methylbenzamide IUPAC Name: N-[[1-[(2-fluorophenyl)methyl]piperidin-1-ium-4-yl]methyl]-N-(2-methoxyethyl)-4-methylbenzamide Traditional Name: N-[[1-(2-fluorobenzyl)piperidin-1-ium-4-yl]methyl]-N-(2-methoxyethyl)-4-methyl-benzamide Formula: C24H32FN2O2+ MolecularWeight: 399.521483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCOC)CC2CC[NH+](CC2)CC3=CC=CC=C3F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCOC)CC2CC[NH+](CC2)CC3=CC=CC=C3F

InChI

InChI=1S/C24H31FN2O2/c1-19-7-9-21(10-8-19)24(28)27(15-16-29-2)17-20-11-13-26(14-12-20)18-22-5-3-4-6-23(22)25/h3-10,20H,11-18H2,1-2H3/p+1