2-(3,5-dimethylphenoxy)-N-[(2S)-3-morpholin-4-ium-4-yl-2-oxidanyl-propyl]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[(2S)-3-morpholin-4-ium-4-yl-2-oxidanyl-propyl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[(2S)-2-hydroxy-3-morpholin-4-ium-4-yl-propyl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[(2S)-2-hydroxy-3-(4-morpholin-4-iumyl)propyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[(2S)-2-hydroxy-3-morpholin-4-ium-4-ylpropyl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[(2S)-2-hydroxy-3-morpholin-4-ium-4-yl-propyl]acetamide Formula: C17H27N2O4+ MolecularWeight: 323.40728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NCC(C[NH+]2CCOCC2)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC[C@@H](C[NH+]2CCOCC2)O)C

InChI

InChI=1S/C17H26N2O4/c1-13-7-14(2)9-16(8-13)23-12-17(21)18-10-15(20)11-19-3-5-22-6-4-19/h7-9,15,20H,3-6,10-12H2,1-2H3,(H,18,21)/p+1/t15-/m0/s1