N-(2-methylbutan-2-yl)-2-[4-[(2-methylphenyl)methyl]piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[4-[(2-methylphenyl)methyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[4-(o-tolylmethyl)piperazine-1,4-diium-1-yl]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[4-[(2-methylphenyl)methyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[4-[(2-methylphenyl)methyl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-tert-amyl-2-[4-(2-methylbenzyl)piperazine-1,4-diium-1-yl]acetamide Formula: C19H33N3O+2 MolecularWeight: 319.48482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C[NH+]1CC[NH+](CC1)CC2=CC=CC=C2C

Isomeric SMILES

CCC(C)(C)NC(=O)C[NH+]1CC[NH+](CC1)CC2=CC=CC=C2C

InChI

InChI=1S/C19H31N3O/c1-5-19(3,4)20-18(23)15-22-12-10-21(11-13-22)14-17-9-7-6-8-16(17)2/h6-9H,5,10-15H2,1-4H3,(H,20,23)/p+2