N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]-2-(p-tolyl)acetamide CAS Name: N-[(2R)-2-(4-fluorophenyl)-2-(4-morpholin-4-iumyl)ethyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-ylethyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]-2-(p-tolyl)acetamide Formula: C21H26FN2O2+ MolecularWeight: 357.441743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCC(C2=CC=C(C=C2)F)[NH+]3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC[C@@H](C2=CC=C(C=C2)F)[NH+]3CCOCC3

InChI

InChI=1S/C21H25FN2O2/c1-16-2-4-17(5-3-16)14-21(25)23-15-20(24-10-12-26-13-11-24)18-6-8-19(22)9-7-18/h2-9,20H,10-15H2,1H3,(H,23,25)/p+1/t20-/m0/s1