2-(5-chloranyl-2-methoxy-phenyl)-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[(1S)-2-(4-morpholin-4-iumyl)-1-phenylethyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenylethyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]acetamide Formula: C21H26ClN2O3+ MolecularWeight: 389.89574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NC(C[NH+]2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)N[C@H](C[NH+]2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H25ClN2O3/c1-26-20-8-7-18(22)13-17(20)14-21(25)23-19(16-5-3-2-4-6-16)15-24-9-11-27-12-10-24/h2-8,13,19H,9-12,14-15H2,1H3,(H,23,25)/p+1/t19-/m1/s1