2-(4-chloranylphenoxy)-N-[(2S)-2-(furan-2-yl)-2-morpholin-4-ium-4-yl-ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(2S)-2-(furan-2-yl)-2-morpholin-4-ium-4-yl-ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(2S)-2-(2-furyl)-2-morpholin-4-ium-4-yl-ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(2S)-2-(2-furanyl)-2-(4-morpholin-4-iumyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(2S)-2-(furan-2-yl)-2-morpholin-4-ium-4-ylethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(2S)-2-(2-furyl)-2-morpholin-4-ium-4-yl-ethyl]acetamide Formula: C18H22ClN2O4+ MolecularWeight: 365.83128

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C(CNC(=O)COC2=CC=C(C=C2)Cl)C3=CC=CO3

Isomeric SMILES

C1COCC[NH+]1[C@@H](CNC(=O)COC2=CC=C(C=C2)Cl)C3=CC=CO3

InChI

InChI=1S/C18H21ClN2O4/c19-14-3-5-15(6-4-14)25-13-18(22)20-12-16(17-2-1-9-24-17)21-7-10-23-11-8-21/h1-6,9,16H,7-8,10-13H2,(H,20,22)/p+1/t16-/m0/s1