2,6-dimethoxy-N-(3-morpholin-4-ium-4-ylpropyl)benzamide

Systemtic Name: 2,6-dimethoxy-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Openeye Name: 2,6-dimethoxy-N-(3-morpholin-4-ium-4-ylpropyl)benzamide CAS Name: 2,6-dimethoxy-N-[3-(4-morpholin-4-iumyl)propyl]benzamide IUPAC Name: 2,6-dimethoxy-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Traditional Name: 2,6-dimethoxy-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Formula: C16H25N2O4+ MolecularWeight: 309.3807

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4/c1-20-13-5-3-6-14(21-2)15(13)16(19)17-7-4-8-18-9-11-22-12-10-18/h3,5-6H,4,7-12H2,1-2H3,(H,17,19)/p+1