2-naphthalen-2-yloxy-N-[[(2S)-4-(phenylmethyl)morpholin-4-ium-2-yl]methyl]ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[[(2S)-4-(phenylmethyl)morpholin-4-ium-2-yl]methyl]ethanamide Openeye Name: N-[[(2S)-4-benzylmorpholin-4-ium-2-yl]methyl]-2-(2-naphthyloxy)acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[[(2S)-4-(phenylmethyl)-2-morpholin-4-iumyl]methyl]acetamide IUPAC Name: N-[[(2S)-4-benzylmorpholin-4-ium-2-yl]methyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[[(2S)-4-benzylmorpholin-4-ium-2-yl]methyl]-2-(2-naphthoxy)acetamide Formula: C24H27N2O3+ MolecularWeight: 391.48278

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C[NH+]1CC2=CC=CC=C2)CNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CO[C@H](C[NH+]1CC2=CC=CC=C2)CNC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H26N2O3/c27-24(18-29-22-11-10-20-8-4-5-9-21(20)14-22)25-15-23-17-26(12-13-28-23)16-19-6-2-1-3-7-19/h1-11,14,23H,12-13,15-18H2,(H,25,27)/p+1/t23-/m0/s1