2-[(2S)-3-morpholin-4-ium-4-yl-2-oxidanyl-propoxy]-N-phenyl-benzamide

Systemtic Name: 2-[(2S)-3-morpholin-4-ium-4-yl-2-oxidanyl-propoxy]-N-phenyl-benzamide Openeye Name: 2-[(2S)-2-hydroxy-3-morpholin-4-ium-4-yl-propoxy]-N-phenyl-benzamide CAS Name: 2-[(2S)-2-hydroxy-3-(4-morpholin-4-iumyl)propoxy]-N-phenylbenzamide IUPAC Name: 2-[(2S)-2-hydroxy-3-morpholin-4-ium-4-ylpropoxy]-N-phenylbenzamide Traditional Name: 2-[(2S)-2-hydroxy-3-morpholin-4-ium-4-yl-propoxy]-N-phenyl-benzamide Formula: C20H25N2O4+ MolecularWeight: 357.4235

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1COCC[NH+]1C[C@@H](COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C20H24N2O4/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)/p+1/t17-/m0/s1