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

Systemtic Name: N-(4-ethylphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-(4-ethylphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(4-ethylphenyl)-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(4-ethylphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(4-ethylphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C15H25N3O+2 MolecularWeight: 263.3785

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C[NH+]2CC[NH+](CC2)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C[NH+]2CC[NH+](CC2)C

InChI

InChI=1S/C15H23N3O/c1-3-13-4-6-14(7-5-13)16-15(19)12-18-10-8-17(2)9-11-18/h4-7H,3,8-12H2,1-2H3,(H,16,19)/p+2