N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-ium-4-yl-ethyl]-3-fluoranyl-4-methyl-benzamide

Systemtic Name: N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-ium-4-yl-ethyl]-3-fluoranyl-4-methyl-benzamide Openeye Name: N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-ium-4-yl-ethyl]-3-fluoro-4-methyl-benzamide CAS Name: N-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholin-4-iumyl)ethyl]-3-fluoro-4-methylbenzamide IUPAC Name: N-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ium-4-ylethyl]-3-fluoro-4-methylbenzamide Traditional Name: N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-ium-4-yl-ethyl]-3-fluoro-4-methyl-benzamide Formula: C23H30FN2O4+ MolecularWeight: 417.493703

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=CC(=C(C=C2)C)F)[NH+]3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](CNC(=O)C2=CC(=C(C=C2)C)F)[NH+]3CCOCC3)OC

InChI

InChI=1S/C23H29FN2O4/c1-4-30-21-8-7-17(14-22(21)28-3)20(26-9-11-29-12-10-26)15-25-23(27)18-6-5-16(2)19(24)13-18/h5-8,13-14,20H,4,9-12,15H2,1-3H3,(H,25,27)/p+1/t20-/m0/s1