N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]-5-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]-5-methyl-2-oxidanyl-benzamide Openeye Name: N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]-2-hydroxy-5-methyl-benzamide CAS Name: N-[(2R)-2-(4-fluorophenyl)-2-(4-morpholin-4-iumyl)ethyl]-2-hydroxy-5-methylbenzamide IUPAC Name: N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-ylethyl]-2-hydroxy-5-methylbenzamide Traditional Name: N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]-2-hydroxy-5-methyl-benzamide Formula: C20H24FN2O3+ MolecularWeight: 359.414563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN2O3/c1-14-2-7-19(24)17(12-14)20(25)22-13-18(23-8-10-26-11-9-23)15-3-5-16(21)6-4-15/h2-7,12,18,24H,8-11,13H2,1H3,(H,22,25)/p+1/t18-/m0/s1