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

Systemtic Name: N'-(4-methylphenyl)-N-(2-morpholin-4-ium-4-ylethyl)propanediamide Openeye Name: N-(2-morpholin-4-ium-4-ylethyl)-N'-(p-tolyl)propanediamide CAS Name: N'-(4-methylphenyl)-N-[2-(4-morpholin-4-iumyl)ethyl]propanediamide IUPAC Name: N'-(4-methylphenyl)-N-(2-morpholin-4-ium-4-ylethyl)propanediamide Traditional Name: N-(2-morpholin-4-ium-4-ylethyl)-N'-(p-tolyl)malonamide Formula: C16H24N3O3+ MolecularWeight: 306.38006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-13-2-4-14(5-3-13)18-16(21)12-15(20)17-6-7-19-8-10-22-11-9-19/h2-5H,6-12H2,1H3,(H,17,20)(H,18,21)/p+1