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

Systemtic Name: 1-[(4-methylphenyl)methyl]-4-(pyridin-3-ylmethyl)piperazine-1,4-diium Openeye Name: 1-(p-tolylmethyl)-4-(3-pyridylmethyl)piperazine-1,4-diium CAS Name: 1-[(4-methylphenyl)methyl]-4-(3-pyridinylmethyl)piperazine-1,4-diium IUPAC Name: 1-[(4-methylphenyl)methyl]-4-(pyridin-3-ylmethyl)piperazine-1,4-diium Traditional Name: 1-(4-methylbenzyl)-4-(3-pyridylmethyl)piperazine-1,4-diium Formula: C18H25N3+2 MolecularWeight: 283.4112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3/c1-16-4-6-17(7-5-16)14-20-9-11-21(12-10-20)15-18-3-2-8-19-13-18/h2-8,13H,9-12,14-15H2,1H3/p+2