1-[(2-methylphenyl)methyl]-4-[(3-methylphenyl)methyl]piperazine-1,4-diium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH+]2CC[NH+](CC2)CC3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=CC=C1)C[NH+]2CC[NH+](CC2)CC3=CC=CC=C3C

InChI

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