N-[(2R)-3-(3-methoxyphenoxy)-2-oxidanyl-propyl]-2-morpholin-4-yl-6-phenyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-[(2R)-3-(3-methoxyphenoxy)-2-oxidanyl-propyl]-2-morpholin-4-yl-6-phenyl-pyridin-1-ium-3-carboxamide Openeye Name: N-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]-2-morpholino-6-phenyl-pyridin-1-ium-3-carboxamide CAS Name: N-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]-2-(4-morpholinyl)-6-phenyl-3-pyridin-1-iumcarboxamide IUPAC Name: N-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]-2-morpholin-4-yl-6-phenylpyridin-1-ium-3-carboxamide Traditional Name: N-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]-2-morpholino-6-phenyl-pyridin-1-ium-3-carboxamide Formula: C26H30N3O5+ MolecularWeight: 464.5335

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(CNC(=O)C2=C([NH+]=C(C=C2)C3=CC=CC=C3)N4CCOCC4)O

Isomeric SMILES

COC1=CC(=CC=C1)OC[C@@H](CNC(=O)C2=C([NH+]=C(C=C2)C3=CC=CC=C3)N4CCOCC4)O

InChI

InChI=1S/C26H29N3O5/c1-32-21-8-5-9-22(16-21)34-18-20(30)17-27-26(31)23-10-11-24(19-6-3-2-4-7-19)28-25(23)29-12-14-33-15-13-29/h2-11,16,20,30H,12-15,17-18H2,1H3,(H,27,31)/p+1/t20-/m1/s1