N-[(2,3-dimethoxyphenyl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)morpholine-4-carboxamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)morpholine-4-carboxamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)morpholine-4-carboxamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-[3-(4-morpholin-4-iumyl)propyl]-4-morpholinecarboxamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)morpholine-4-carboxamide Traditional Name: N-(3-morpholin-4-ium-4-ylpropyl)-N-o-veratryl-morpholine-4-carboxamide Formula: C21H34N3O5+ MolecularWeight: 408.51176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN(CCC[NH+]2CCOCC2)C(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)CN(CCC[NH+]2CCOCC2)C(=O)N3CCOCC3

InChI

InChI=1S/C21H33N3O5/c1-26-19-6-3-5-18(20(19)27-2)17-24(21(25)23-11-15-29-16-12-23)8-4-7-22-9-13-28-14-10-22/h3,5-6H,4,7-17H2,1-2H3/p+1