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

Systemtic Name: N-(2-methylphenyl)-2-[4-[(4-methylphenyl)methyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-(o-tolyl)-2-[4-(p-tolylmethyl)piperazine-1,4-diium-1-yl]acetamide CAS Name: N-(2-methylphenyl)-2-[4-[(4-methylphenyl)methyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-(2-methylphenyl)-2-[4-[(4-methylphenyl)methyl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: 2-[4-(4-methylbenzyl)piperazine-1,4-diium-1-yl]-N-(o-tolyl)acetamide Formula: C21H29N3O+2 MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C21H27N3O/c1-17-7-9-19(10-8-17)15-23-11-13-24(14-12-23)16-21(25)22-20-6-4-3-5-18(20)2/h3-10H,11-16H2,1-2H3,(H,22,25)/p+2