3-[(3R)-1-[(4-ethoxyphenyl)methyl]piperidin-1-ium-3-yl]-N-(4-fluoranyl-2-methyl-phenyl)propanamide

Systemtic Name: 3-[(3R)-1-[(4-ethoxyphenyl)methyl]piperidin-1-ium-3-yl]-N-(4-fluoranyl-2-methyl-phenyl)propanamide Openeye Name: 3-[(3R)-1-[(4-ethoxyphenyl)methyl]piperidin-1-ium-3-yl]-N-(4-fluoro-2-methyl-phenyl)propanamide CAS Name: 3-[(3R)-1-[(4-ethoxyphenyl)methyl]-3-piperidin-1-iumyl]-N-(4-fluoro-2-methylphenyl)propanamide IUPAC Name: 3-[(3R)-1-[(4-ethoxyphenyl)methyl]piperidin-1-ium-3-yl]-N-(4-fluoro-2-methylphenyl)propanamide Traditional Name: 3-[(3R)-1-(4-ethoxybenzyl)piperidin-1-ium-3-yl]-N-(4-fluoro-2-methyl-phenyl)propionamide Formula: C24H32FN2O2+ MolecularWeight: 399.521483

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+]2CCCC(C2)CCC(=O)NC3=C(C=C(C=C3)F)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+]2CCC[C@@H](C2)CCC(=O)NC3=C(C=C(C=C3)F)C

InChI

InChI=1S/C24H31FN2O2/c1-3-29-22-10-6-20(7-11-22)17-27-14-4-5-19(16-27)8-13-24(28)26-23-12-9-21(25)15-18(23)2/h6-7,9-12,15,19H,3-5,8,13-14,16-17H2,1-2H3,(H,26,28)/p+1/t19-/m1/s1