N'-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ium-4-yl-ethyl]-N-(2-methoxyethyl)ethanediamide

Systemtic Name: N'-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ium-4-yl-ethyl]-N-(2-methoxyethyl)ethanediamide Openeye Name: N'-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ium-4-yl-ethyl]-N-(2-methoxyethyl)oxamide CAS Name: N'-[(2R)-2-(4-dimethylaminophenyl)-2-(4-morpholin-4-iumyl)ethyl]-N-(2-methoxyethyl)oxamide IUPAC Name: N'-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ium-4-ylethyl]-N-(2-methoxyethyl)oxamide Traditional Name: N'-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ium-4-yl-ethyl]-N-(2-methoxyethyl)oxamide Formula: C19H31N4O4+ MolecularWeight: 379.47384

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C(=O)NCCOC)[NH+]2CCOCC2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CNC(=O)C(=O)NCCOC)[NH+]2CCOCC2

InChI

InChI=1S/C19H30N4O4/c1-22(2)16-6-4-15(5-7-16)17(23-9-12-27-13-10-23)14-21-19(25)18(24)20-8-11-26-3/h4-7,17H,8-14H2,1-3H3,(H,20,24)(H,21,25)/p+1/t17-/m0/s1