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

Systemtic Name: 3-[[4-[(2-methylphenyl)methyl]piperazine-1,4-diium-1-yl]methyl]benzenecarbonitrile Openeye Name: 3-[[4-(o-tolylmethyl)piperazine-1,4-diium-1-yl]methyl]benzonitrile CAS Name: 3-[[4-[(2-methylphenyl)methyl]-1-piperazine-1,4-diiumyl]methyl]benzonitrile IUPAC Name: 3-[[4-[(2-methylphenyl)methyl]piperazine-1,4-diium-1-yl]methyl]benzonitrile Traditional Name: 3-[[4-(2-methylbenzyl)piperazine-1,4-diium-1-yl]methyl]benzonitrile Formula: C20H25N3+2 MolecularWeight: 307.4326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH+]2CC[NH+](CC2)CC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC=CC=C1C[NH+]2CC[NH+](CC2)CC3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H23N3/c1-17-5-2-3-8-20(17)16-23-11-9-22(10-12-23)15-19-7-4-6-18(13-19)14-21/h2-8,13H,9-12,15-16H2,1H3/p+2