N-[(3,4-dimethoxyphenyl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)morpholine-4-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)morpholine-4-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)morpholine-4-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[3-(4-morpholin-4-iumyl)propyl]-4-morpholinecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)morpholine-4-carboxamide Traditional Name: N-(3-morpholin-4-ium-4-ylpropyl)-N-veratryl-morpholine-4-carboxamide Formula: C21H34N3O5+ MolecularWeight: 408.51176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCC[NH+]2CCOCC2)C(=O)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCC[NH+]2CCOCC2)C(=O)N3CCOCC3)OC

InChI

InChI=1S/C21H33N3O5/c1-26-19-5-4-18(16-20(19)27-2)17-24(21(25)23-10-14-29-15-11-23)7-3-6-22-8-12-28-13-9-22/h4-5,16H,3,6-15,17H2,1-2H3/p+1