1-[(3-methylphenyl)methyl]-4-[(4-methylphenyl)methyl]piperazine-1,4-diium

Systemtic Name: 1-[(3-methylphenyl)methyl]-4-[(4-methylphenyl)methyl]piperazine-1,4-diium Openeye Name: 1-(m-tolylmethyl)-4-(p-tolylmethyl)piperazine-1,4-diium CAS Name: 1-[(3-methylphenyl)methyl]-4-[(4-methylphenyl)methyl]piperazine-1,4-diium IUPAC Name: 1-[(3-methylphenyl)methyl]-4-[(4-methylphenyl)methyl]piperazine-1,4-diium Traditional Name: 1-(3-methylbenzyl)-4-(4-methylbenzyl)piperazine-1,4-diium Formula: C20H28N2+2 MolecularWeight: 296.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CC3=CC=CC(=C3)C

InChI

InChI=1S/C20H26N2/c1-17-6-8-19(9-7-17)15-21-10-12-22(13-11-21)16-20-5-3-4-18(2)14-20/h3-9,14H,10-13,15-16H2,1-2H3/p+2