2-(4-chloranylphenoxy)-N-[(1S)-1-(4-methylphenyl)-2-morpholin-4-ium-4-yl-ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(1S)-1-(4-methylphenyl)-2-morpholin-4-ium-4-yl-ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1S)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(1S)-1-(4-methylphenyl)-2-(4-morpholin-4-iumyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(1S)-1-(4-methylphenyl)-2-morpholin-4-ium-4-ylethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1S)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]acetamide Formula: C21H26ClN2O3+ MolecularWeight: 389.89574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C[NH+]2CCOCC2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C[NH+]2CCOCC2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O3/c1-16-2-4-17(5-3-16)20(14-24-10-12-26-13-11-24)23-21(25)15-27-19-8-6-18(22)7-9-19/h2-9,20H,10-15H2,1H3,(H,23,25)/p+1/t20-/m1/s1