N-(4-methylphenyl)-2-piperazine-1,4-diium-1-yl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-piperazine-1,4-diium-1-yl-ethanamide Openeye Name: 2-piperazine-1,4-diium-1-yl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-piperazine-1,4-diium-1-ylacetamide Traditional Name: 2-piperazine-1,4-diium-1-yl-N-(p-tolyl)acetamide Formula: C13H21N3O+2 MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+]2CC[NH2+]CC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+]2CC[NH2+]CC2

InChI

InChI=1S/C13H19N3O/c1-11-2-4-12(5-3-11)15-13(17)10-16-8-6-14-7-9-16/h2-5,14H,6-10H2,1H3,(H,15,17)/p+2