1-[(2,4-dimethoxyphenyl)methyl]-N-(2-morpholin-4-ylethyl)piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(2,4-dimethoxyphenyl)methyl]-N-(2-morpholin-4-ylethyl)piperidin-1-ium-4-carboxamide Openeye Name: 1-[(2,4-dimethoxyphenyl)methyl]-N-(2-morpholinoethyl)piperidin-1-ium-4-carboxamide CAS Name: 1-[(2,4-dimethoxyphenyl)methyl]-N-[2-(4-morpholinyl)ethyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(2,4-dimethoxyphenyl)methyl]-N-(2-morpholin-4-ylethyl)piperidin-1-ium-4-carboxamide Traditional Name: 1-(2,4-dimethoxybenzyl)-N-(2-morpholinoethyl)piperidin-1-ium-4-carboxamide Formula: C21H34N3O4+ MolecularWeight: 392.51236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C[NH+]2CCC(CC2)C(=O)NCCN3CCOCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C[NH+]2CCC(CC2)C(=O)NCCN3CCOCC3)OC

InChI

InChI=1S/C21H33N3O4/c1-26-19-4-3-18(20(15-19)27-2)16-24-8-5-17(6-9-24)21(25)22-7-10-23-11-13-28-14-12-23/h3-4,15,17H,5-14,16H2,1-2H3,(H,22,25)/p+1