3-fluoranyl-4-methyl-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]benzamide

Systemtic Name: 3-fluoranyl-4-methyl-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]benzamide Openeye Name: 3-fluoro-4-methyl-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]benzamide CAS Name: 3-fluoro-4-methyl-N-[(1S)-2-(4-morpholin-4-iumyl)-1-phenylethyl]benzamide IUPAC Name: 3-fluoro-4-methyl-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenylethyl]benzamide Traditional Name: 3-fluoro-4-methyl-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]benzamide Formula: C20H24FN2O2+ MolecularWeight: 343.415163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN2O2/c1-15-7-8-17(13-18(15)21)20(24)22-19(16-5-3-2-4-6-16)14-23-9-11-25-12-10-23/h2-8,13,19H,9-12,14H2,1H3,(H,22,24)/p+1/t19-/m1/s1