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

Systemtic Name: N-[[(2S)-4-(phenylmethyl)morpholin-4-ium-2-yl]methyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[[(2S)-4-benzylmorpholin-4-ium-2-yl]methyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[[(2S)-4-(phenylmethyl)-2-morpholin-4-iumyl]methyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[[(2S)-4-benzylmorpholin-4-ium-2-yl]methyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[[(2S)-4-benzylmorpholin-4-ium-2-yl]methyl]-2-(4-phenylphenyl)acetamide Formula: C26H29N2O2+ MolecularWeight: 401.52066

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C[NH+]1CC2=CC=CC=C2)CNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CO[C@H](C[NH+]1CC2=CC=CC=C2)CNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c29-26(17-21-11-13-24(14-12-21)23-9-5-2-6-10-23)27-18-25-20-28(15-16-30-25)19-22-7-3-1-4-8-22/h1-14,25H,15-20H2,(H,27,29)/p+1/t25-/m0/s1