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

Systemtic Name: 2-[4-[(2S)-3-morpholin-4-ium-4-yl-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: 2-[4-[(2S)-2-hydroxy-3-morpholin-4-ium-4-yl-propoxy]phenyl]acetamide CAS Name: 2-[4-[(2S)-2-hydroxy-3-(4-morpholin-4-iumyl)propoxy]phenyl]acetamide IUPAC Name: 2-[4-[(2S)-2-hydroxy-3-morpholin-4-ium-4-ylpropoxy]phenyl]acetamide Traditional Name: 2-[4-[(2S)-2-hydroxy-3-morpholin-4-ium-4-yl-propoxy]phenyl]acetamide Formula: C15H23N2O4+ MolecularWeight: 295.35412

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(COC2=CC=C(C=C2)CC(=O)N)O

Isomeric SMILES

C1COCC[NH+]1C[C@@H](COC2=CC=C(C=C2)CC(=O)N)O

InChI

InChI=1S/C15H22N2O4/c16-15(19)9-12-1-3-14(4-2-12)21-11-13(18)10-17-5-7-20-8-6-17/h1-4,13,18H,5-11H2,(H2,16,19)/p+1/t13-/m0/s1