2-(4-ethylphenoxy)-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-yl-ethyl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-yl-ethyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(1R)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(1R)-1-(4-methylphenyl)-2-(4-morpholin-4-iumyl)ethyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-ylethyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(1R)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]acetamide Formula: C23H31N2O3+ MolecularWeight: 383.50384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(C[NH+]2CCOCC2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N[C@@H](C[NH+]2CCOCC2)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H30N2O3/c1-3-19-6-10-21(11-7-19)28-17-23(26)24-22(16-25-12-14-27-15-13-25)20-8-4-18(2)5-9-20/h4-11,22H,3,12-17H2,1-2H3,(H,24,26)/p+1/t22-/m0/s1