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

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

Systemtic Name:N'-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ium-4-yl-ethyl]-N-(2-hydroxyethyl)ethanediamide
Openeye Name:N'-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ium-4-yl-ethyl]-N-(2-hydroxyethyl)oxamide
CAS Name:N'-[(2R)-2-(4-dimethylaminophenyl)-2-(4-morpholin-4-iumyl)ethyl]-N-(2-hydroxyethyl)oxamide
IUPAC Name:N'-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ium-4-ylethyl]-N-(2-hydroxyethyl)oxamide
Traditional Name:N'-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ium-4-yl-ethyl]-N-(2-hydroxyethyl)oxamide
Formula: C18H29N4O4+
MolecularWeight: 365.44726
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H28N4O4/c1-21(2)15-5-3-14(4-6-15)16(22-8-11-26-12-9-22)13-20-18(25)17(24)19-7-10-23/h3-6,16,23H,7-13H2,1-2H3,(H,19,24)(H,20,25)/p+1/t16-/m0/s1


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