3,5-dimethoxy-N-(3-morpholin-4-ium-4-ylpropyl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Openeye Name: 3,5-dimethoxy-N-(3-morpholin-4-ium-4-ylpropyl)benzamide CAS Name: 3,5-dimethoxy-N-[3-(4-morpholin-4-iumyl)propyl]benzamide IUPAC Name: 3,5-dimethoxy-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Traditional Name: 3,5-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=CC(=CC(=C1)C(=O)NCCC[NH+]2CCOCC2)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4/c1-20-14-10-13(11-15(12-14)21-2)16(19)17-4-3-5-18-6-8-22-9-7-18/h10-12H,3-9H2,1-2H3,(H,17,19)/p+1