2,3,5,6-tetrakis(fluoranyl)-4-methoxy-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]benzamide

Systemtic Name: 2,3,5,6-tetrakis(fluoranyl)-4-methoxy-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]benzamide Openeye Name: 2,3,5,6-tetrafluoro-4-methoxy-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]benzamide CAS Name: 2,3,5,6-tetrafluoro-4-methoxy-N-[4-(4-morpholin-4-iumylmethyl)phenyl]benzamide IUPAC Name: 2,3,5,6-tetrafluoro-4-methoxy-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]benzamide Traditional Name: 2,3,5,6-tetrafluoro-4-methoxy-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]benzamide Formula: C19H19F4N2O3+ MolecularWeight: 399.359373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1F)F)C(=O)NC2=CC=C(C=C2)C[NH+]3CCOCC3)F)F

Isomeric SMILES

COC1=C(C(=C(C(=C1F)F)C(=O)NC2=CC=C(C=C2)C[NH+]3CCOCC3)F)F

InChI

InChI=1S/C19H18F4N2O3/c1-27-18-16(22)14(20)13(15(21)17(18)23)19(26)24-12-4-2-11(3-5-12)10-25-6-8-28-9-7-25/h2-5H,6-10H2,1H3,(H,24,26)/p+1