N-(2,6-diethylphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C17H29N3O+2 MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O/c1-4-14-7-6-8-15(5-2)17(14)18-16(21)13-20-11-9-19(3)10-12-20/h6-8H,4-5,9-13H2,1-3H3,(H,18,21)/p+2