N'-(3-chloranyl-4-methyl-phenyl)-N-(3-morpholin-4-ium-4-ylpropyl)ethanediamide

Systemtic Name: N'-(3-chloranyl-4-methyl-phenyl)-N-(3-morpholin-4-ium-4-ylpropyl)ethanediamide Openeye Name: N'-(3-chloro-4-methyl-phenyl)-N-(3-morpholin-4-ium-4-ylpropyl)oxamide CAS Name: N'-(3-chloro-4-methylphenyl)-N-[3-(4-morpholin-4-iumyl)propyl]oxamide IUPAC Name: N'-(3-chloro-4-methylphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)oxamide Traditional Name: N'-(3-chloro-4-methyl-phenyl)-N-(3-morpholin-4-ium-4-ylpropyl)oxamide Formula: C16H23ClN3O3+ MolecularWeight: 340.82512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NCCC[NH+]2CCOCC2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)NCCC[NH+]2CCOCC2)Cl

InChI

InChI=1S/C16H22ClN3O3/c1-12-3-4-13(11-14(12)17)19-16(22)15(21)18-5-2-6-20-7-9-23-10-8-20/h3-4,11H,2,5-10H2,1H3,(H,18,21)(H,19,22)/p+1