2-[2,4-bis(chloranyl)-6-methyl-phenoxy]-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)-6-methyl-phenoxy]-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide Openeye Name: 2-(2,4-dichloro-6-methyl-phenoxy)-N-(3-morpholin-4-ium-4-ylpropyl)acetamide CAS Name: 2-(2,4-dichloro-6-methylphenoxy)-N-[3-(4-morpholin-4-iumyl)propyl]acetamide IUPAC Name: 2-(2,4-dichloro-6-methylphenoxy)-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Traditional Name: 2-(2,4-dichloro-6-methyl-phenoxy)-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Formula: C16H23Cl2N2O3+ MolecularWeight: 362.27142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCCC[NH+]2CCOCC2)Cl)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCCC[NH+]2CCOCC2)Cl)Cl

InChI

InChI=1S/C16H22Cl2N2O3/c1-12-9-13(17)10-14(18)16(12)23-11-15(21)19-3-2-4-20-5-7-22-8-6-20/h9-10H,2-8,11H2,1H3,(H,19,21)/p+1