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

Systemtic Name: 4-(4-methylpiperazine-1,4-diium-1-yl)-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: 4-(4-methylpiperazine-1,4-diium-1-yl)-N-(2,4,6-trimethylphenyl)butanamide CAS Name: 4-(4-methyl-1-piperazine-1,4-diiumyl)-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: 4-(4-methylpiperazine-1,4-diium-1-yl)-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: N-mesityl-4-(4-methylpiperazine-1,4-diium-1-yl)butyramide Formula: C18H31N3O+2 MolecularWeight: 305.45824

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O/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)/p+2