N-[[(2S)-4-(2-methylpropyl)morpholin-4-ium-2-yl]methyl]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[[(2S)-4-(2-methylpropyl)morpholin-4-ium-2-yl]methyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[[(2S)-4-isobutylmorpholin-4-ium-2-yl]methyl]acetamide CAS Name: N-[[(2S)-4-(2-methylpropyl)-2-morpholin-4-iumyl]methyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[[(2S)-4-(2-methylpropyl)morpholin-4-ium-2-yl]methyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[[(2S)-4-isobutylmorpholin-4-ium-2-yl]methyl]acetamide Formula: C24H33N2O4+ MolecularWeight: 413.52982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH+]1CCOC(C1)CNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C[NH+]1CCO[C@H](C1)CNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O4/c1-19(2)15-26-12-13-28-23(16-26)14-25-24(27)18-30-22-10-8-21(9-11-22)29-17-20-6-4-3-5-7-20/h3-11,19,23H,12-18H2,1-2H3,(H,25,27)/p+1/t23-/m0/s1