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

Systemtic Name: N-(4-methylphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-(p-tolyl)acetamide Formula: C14H23N3O+2 MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O/c1-12-3-5-13(6-4-12)15-14(18)11-17-9-7-16(2)8-10-17/h3-6H,7-11H2,1-2H3,(H,15,18)/p+2