3-(4-fluorophenyl)-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-yl-ethyl]propanamide

Systemtic Name: 3-(4-fluorophenyl)-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-yl-ethyl]propanamide Openeye Name: 3-(4-fluorophenyl)-N-[(1R)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]propanamide CAS Name: 3-(4-fluorophenyl)-N-[(1R)-1-(4-methylphenyl)-2-(4-morpholin-4-iumyl)ethyl]propanamide IUPAC Name: 3-(4-fluorophenyl)-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-ylethyl]propanamide Traditional Name: 3-(4-fluorophenyl)-N-[(1R)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]propionamide Formula: C22H28FN2O2+ MolecularWeight: 371.468323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C[NH+]2CCOCC2)NC(=O)CCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C[NH+]2CCOCC2)NC(=O)CCC3=CC=C(C=C3)F

InChI

InChI=1S/C22H27FN2O2/c1-17-2-7-19(8-3-17)21(16-25-12-14-27-15-13-25)24-22(26)11-6-18-4-9-20(23)10-5-18/h2-5,7-10,21H,6,11-16H2,1H3,(H,24,26)/p+1/t21-/m0/s1