2-(3-morpholin-4-ium-4-yl-2-oxidanyl-propoxy)-N-phenyl-benzamide chloride

Systemtic Name: 2-(3-morpholin-4-ium-4-yl-2-oxidanyl-propoxy)-N-phenyl-benzamide chloride Openeye Name: 2-(2-hydroxy-3-morpholin-4-ium-4-yl-propoxy)-N-phenyl-benzamide chloride CAS Name: 2-[2-hydroxy-3-(4-morpholin-4-iumyl)propoxy]-N-phenylbenzamide chloride IUPAC Name: 2-(2-hydroxy-3-morpholin-4-ium-4-ylpropoxy)-N-phenylbenzamide chloride Traditional Name: 2-(2-hydroxy-3-morpholin-4-ium-4-yl-propoxy)-N-phenyl-benzamide chloride Formula: C20H25ClN2O4 MolecularWeight: 392.8765

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)O.[Cl-]

Isomeric SMILES

C1COCC[NH+]1CC(COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)O.[Cl-]

InChI

InChI=1S/C20H24N2O4.ClH/c23-17(14-22-10-12-25-13-11-22)15-26-19-9-5-4-8-18(19)20(24)21-16-6-2-1-3-7-16;/h1-9,17,23H,10-15H2,(H,21,24);1H