4-(4-methylpiperazine-1,4-diium-1-yl)-N-(2,4,6-trimethylphenyl)butanamide dichloride

Systemtic Name: 4-(4-methylpiperazine-1,4-diium-1-yl)-N-(2,4,6-trimethylphenyl)butanamide dichloride Openeye Name: 4-(4-methylpiperazine-1,4-diium-1-yl)-N-(2,4,6-trimethylphenyl)butanamide dichloride CAS Name: 4-(4-methyl-1-piperazine-1,4-diiumyl)-N-(2,4,6-trimethylphenyl)butanamide dichloride IUPAC Name: 4-(4-methylpiperazine-1,4-diium-1-yl)-N-(2,4,6-trimethylphenyl)butanamide dichloride Traditional Name: N-mesityl-4-(4-methylpiperazine-1,4-diium-1-yl)butyramide dichloride Formula: C18H31Cl2N3O MolecularWeight: 376.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CCC[NH+]2CC[NH+](CC2)C)C.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CCC[NH+]2CC[NH+](CC2)C)C.[Cl-].[Cl-]

InChI

InChI=1S/C18H29N3O.2ClH/c1-14-12-15(2)18(16(3)13-14)19-17(22)6-5-7-21-10-8-20(4)9-11-21;;/h12-13H,5-11H2,1-4H3,(H,19,22);2*1H