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N'-[2-(4-methoxyphenyl)ethyl]-N-(3-morpholin-4-ium-4-ylpropyl)ethanediamide

N'-[2-(4-methoxyphenyl)ethyl]-N-(3-morpholin-4-ium-4-ylpropyl)ethanediamide

Systemtic Name:N'-[2-(4-methoxyphenyl)ethyl]-N-(3-morpholin-4-ium-4-ylpropyl)ethanediamide
Openeye Name:N'-[2-(4-methoxyphenyl)ethyl]-N-(3-morpholin-4-ium-4-ylpropyl)oxamide
CAS Name:N'-[2-(4-methoxyphenyl)ethyl]-N-[3-(4-morpholin-4-iumyl)propyl]oxamide
IUPAC Name:N'-[2-(4-methoxyphenyl)ethyl]-N-(3-morpholin-4-ium-4-ylpropyl)oxamide
Traditional Name:N'-[2-(4-methoxyphenyl)ethyl]-N-(3-morpholin-4-ium-4-ylpropyl)oxamide
Formula: C18H28N3O4+
MolecularWeight: 350.43262
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C(=O)NCCC[NH+]2CCOCC2


Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C(=O)NCCC[NH+]2CCOCC2


InChI

InChI=1S/C18H27N3O4/c1-24-16-5-3-15(4-6-16)7-9-20-18(23)17(22)19-8-2-10-21-11-13-25-14-12-21/h3-6H,2,7-14H2,1H3,(H,19,22)(H,20,23)/p+1


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