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N'-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ium-4-yl-ethyl]-N-(3-oxidanylpropyl)ethanediamide

N'-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ium-4-yl-ethyl]-N-(3-oxidanylpropyl)ethanediamide

Systemtic Name:N'-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ium-4-yl-ethyl]-N-(3-oxidanylpropyl)ethanediamide
Openeye Name:N'-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ium-4-yl-ethyl]-N-(3-hydroxypropyl)oxamide
CAS Name:N'-[(2R)-2-(4-dimethylaminophenyl)-2-(4-morpholin-4-iumyl)ethyl]-N-(3-hydroxypropyl)oxamide
IUPAC Name:N'-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ium-4-ylethyl]-N-(3-hydroxypropyl)oxamide
Traditional Name:N'-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ium-4-yl-ethyl]-N-(3-hydroxypropyl)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)NCCCO)[NH+]2CCOCC2


Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CNC(=O)C(=O)NCCCO)[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(26)18(25)20-8-3-11-24/h4-7,17,24H,3,8-14H2,1-2H3,(H,20,25)(H,21,26)/p+1/t17-/m0/s1


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