N'-(4-methylphenyl)-N-(2-morpholin-4-ium-4-ylethyl)ethanediamide

Systemtic Name: N'-(4-methylphenyl)-N-(2-morpholin-4-ium-4-ylethyl)ethanediamide Openeye Name: N-(2-morpholin-4-ium-4-ylethyl)-N'-(p-tolyl)oxamide CAS Name: N'-(4-methylphenyl)-N-[2-(4-morpholin-4-iumyl)ethyl]oxamide IUPAC Name: N'-(4-methylphenyl)-N-(2-morpholin-4-ium-4-ylethyl)oxamide Traditional Name: N-(2-morpholin-4-ium-4-ylethyl)-N'-(p-tolyl)oxamide Formula: C15H22N3O3+ MolecularWeight: 292.35348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NCC[NH+]2CCOCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NCC[NH+]2CCOCC2

InChI

InChI=1S/C15H21N3O3/c1-12-2-4-13(5-3-12)17-15(20)14(19)16-6-7-18-8-10-21-11-9-18/h2-5H,6-11H2,1H3,(H,16,19)(H,17,20)/p+1