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

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

CC(=O)NC1=CC=C(C=C1)OCC(C[NH+]2CCOCC2)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC[C@H](C[NH+]2CCOCC2)O

InChI

InChI=1S/C15H22N2O4/c1-12(18)16-13-2-4-15(5-3-13)21-11-14(19)10-17-6-8-20-9-7-17/h2-5,14,19H,6-11H2,1H3,(H,16,18)/p+1/t14-/m0/s1