N'-[(2-chlorophenyl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)ethanediamide

Systemtic Name: N'-[(2-chlorophenyl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)ethanediamide Openeye Name: N'-[(2-chlorophenyl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)oxamide CAS Name: N'-[(2-chlorophenyl)methyl]-N-[3-(4-morpholin-4-iumyl)propyl]oxamide IUPAC Name: N'-[(2-chlorophenyl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)oxamide Traditional Name: N'-(2-chlorobenzyl)-N-(3-morpholin-4-ium-4-ylpropyl)oxamide Formula: C16H23ClN3O3+ MolecularWeight: 340.82512

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNC(=O)C(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

C1COCC[NH+]1CCCNC(=O)C(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C16H22ClN3O3/c17-14-5-2-1-4-13(14)12-19-16(22)15(21)18-6-3-7-20-8-10-23-11-9-20/h1-2,4-5H,3,6-12H2,(H,18,21)(H,19,22)/p+1