2-(2,4-dichlorophenyl)-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-(2,4-dichlorophenyl)-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]ethanamide Openeye Name: 2-(2,4-dichlorophenyl)-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]acetamide CAS Name: 2-(2,4-dichlorophenyl)-N-[(1R)-2-(4-morpholin-4-iumyl)-1-phenylethyl]acetamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenylethyl]acetamide Traditional Name: 2-(2,4-dichlorophenyl)-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]acetamide Formula: C20H23Cl2N2O2+ MolecularWeight: 394.31482

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(C2=CC=CC=C2)NC(=O)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1COCC[NH+]1C[C@@H](C2=CC=CC=C2)NC(=O)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O2/c21-17-7-6-16(18(22)13-17)12-20(25)23-19(15-4-2-1-3-5-15)14-24-8-10-26-11-9-24/h1-7,13,19H,8-12,14H2,(H,23,25)/p+1/t19-/m0/s1