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

Systemtic Name: 1-[(2-methylphenyl)methyl]piperazine-1,4-diium Openeye Name: 1-(o-tolylmethyl)piperazine-1,4-diium CAS Name: 1-[(2-methylphenyl)methyl]piperazine-1,4-diium IUPAC Name: 1-[(2-methylphenyl)methyl]piperazine-1,4-diium Traditional Name: 1-(2-methylbenzyl)piperazine-1,4-diium Formula: C12H20N2+2 MolecularWeight: 192.3006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH+]2CC[NH2+]CC2

Isomeric SMILES

CC1=CC=CC=C1C[NH+]2CC[NH2+]CC2

InChI

InChI=1S/C12H18N2/c1-11-4-2-3-5-12(11)10-14-8-6-13-7-9-14/h2-5,13H,6-10H2,1H3/p+2