2-(4-chloranylphenoxy)-N-[3-[(2R)-2-phenylmorpholin-4-ium-4-yl]propyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-[(2R)-2-phenylmorpholin-4-ium-4-yl]propyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-[(2R)-2-phenylmorpholin-4-ium-4-yl]propyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-[(2R)-2-phenyl-4-morpholin-4-iumyl]propyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-[(2R)-2-phenylmorpholin-4-ium-4-yl]propyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-[(2R)-2-phenylmorpholin-4-ium-4-yl]propyl]acetamide Formula: C21H26ClN2O3+ MolecularWeight: 389.89574

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C[NH+]1CCCNC(=O)COC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1CO[C@@H](C[NH+]1CCCNC(=O)COC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H25ClN2O3/c22-18-7-9-19(10-8-18)27-16-21(25)23-11-4-12-24-13-14-26-20(15-24)17-5-2-1-3-6-17/h1-3,5-10,20H,4,11-16H2,(H,23,25)/p+1/t20-/m0/s1