3-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]-N-(2-fluorophenyl)propanamide

Systemtic Name: 3-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]-N-(2-fluorophenyl)propanamide Openeye Name: N-(2-fluorophenyl)-3-[(3R)-1-indan-2-ylpiperidin-1-ium-3-yl]propanamide CAS Name: 3-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidin-1-iumyl]-N-(2-fluorophenyl)propanamide IUPAC Name: 3-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]-N-(2-fluorophenyl)propanamide Traditional Name: N-(2-fluorophenyl)-3-[(3R)-1-indan-2-ylpiperidin-1-ium-3-yl]propionamide Formula: C23H28FN2O+ MolecularWeight: 367.479623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)C2CC3=CC=CC=C3C2)CCC(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1C[C@@H](C[NH+](C1)C2CC3=CC=CC=C3C2)CCC(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C23H27FN2O/c24-21-9-3-4-10-22(21)25-23(27)12-11-17-6-5-13-26(16-17)20-14-18-7-1-2-8-19(18)15-20/h1-4,7-10,17,20H,5-6,11-16H2,(H,25,27)/p+1/t17-/m1/s1