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

Systemtic Name: N-[[1-[(2-fluorophenyl)methyl]piperidin-1-ium-4-yl]methyl]-N-(2-methoxyethyl)pent-4-enamide Openeye Name: N-[[1-[(2-fluorophenyl)methyl]piperidin-1-ium-4-yl]methyl]-N-(2-methoxyethyl)pent-4-enamide CAS Name: N-[[1-[(2-fluorophenyl)methyl]-4-piperidin-1-iumyl]methyl]-N-(2-methoxyethyl)-4-pentenamide IUPAC Name: N-[[1-[(2-fluorophenyl)methyl]piperidin-1-ium-4-yl]methyl]-N-(2-methoxyethyl)pent-4-enamide Traditional Name: N-[[1-(2-fluorobenzyl)piperidin-1-ium-4-yl]methyl]-N-(2-methoxyethyl)pent-4-enamide Formula: C21H32FN2O2+ MolecularWeight: 363.489383

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CC[NH+](CC1)CC2=CC=CC=C2F)C(=O)CCC=C

Isomeric SMILES

COCCN(CC1CC[NH+](CC1)CC2=CC=CC=C2F)C(=O)CCC=C

InChI

InChI=1S/C21H31FN2O2/c1-3-4-9-21(25)24(14-15-26-2)16-18-10-12-23(13-11-18)17-19-7-5-6-8-20(19)22/h3,5-8,18H,1,4,9-17H2,2H3/p+1