N-(3-bromophenyl)-N'-[(1-methylpiperidin-1-ium-4-ylidene)amino]ethanediamide

Systemtic Name: N-(3-bromophenyl)-N'-[(1-methylpiperidin-1-ium-4-ylidene)amino]ethanediamide Openeye Name: N-(3-bromophenyl)-N'-[(1-methylpiperidin-1-ium-4-ylidene)amino]oxamide CAS Name: N-(3-bromophenyl)-N'-[(1-methyl-4-piperidin-1-iumylidene)amino]oxamide IUPAC Name: N-(3-bromophenyl)-N'-[(1-methylpiperidin-1-ium-4-ylidene)amino]oxamide Traditional Name: N-(3-bromophenyl)-N'-[(1-methylpiperidin-1-ium-4-ylidene)amino]oxamide Formula: C14H18BrN4O2+ MolecularWeight: 354.22232

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(=NNC(=O)C(=O)NC2=CC(=CC=C2)Br)CC1

Isomeric SMILES

C[NH+]1CCC(=NNC(=O)C(=O)NC2=CC(=CC=C2)Br)CC1

InChI

InChI=1S/C14H17BrN4O2/c1-19-7-5-11(6-8-19)17-18-14(21)13(20)16-12-4-2-3-10(15)9-12/h2-4,9H,5-8H2,1H3,(H,16,20)(H,18,21)/p+1