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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(1R)-2-(4-morpholin-4-iumyl)-1-phenylethyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenylethyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]acetamide Formula: C21H24N3O3+ MolecularWeight: 366.43356

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1COCC[NH+]1C[C@@H](C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H23N3O3/c22-14-17-6-8-19(9-7-17)27-16-21(25)23-20(18-4-2-1-3-5-18)15-24-10-12-26-13-11-24/h1-9,20H,10-13,15-16H2,(H,23,25)/p+1/t20-/m0/s1