N'-(4,6-dimethylpyrimidin-2-yl)-1-(4-methylpiperazine-1,4-diium-1-ylidene)methanediamine

Systemtic Name: N'-(4,6-dimethylpyrimidin-2-yl)-1-(4-methylpiperazine-1,4-diium-1-ylidene)methanediamine Openeye Name: N'-(4,6-dimethylpyrimidin-2-yl)-1-(4-methylpiperazine-1,4-diium-1-ylidene)methanediamine CAS Name: N'-(4,6-dimethyl-2-pyrimidinyl)-1-(4-methyl-1-piperazine-1,4-diiumylidene)methanediamine IUPAC Name: N'-(4,6-dimethylpyrimidin-2-yl)-1-(4-methylpiperazine-1,4-diium-1-ylidene)methanediamine Traditional Name: [amino-(4-methylpiperazine-1,4-diium-1-ylidene)methyl]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C12H22N6+2 MolecularWeight: 250.34328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=[N+]2CC[NH+](CC2)C)N)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=[N+]2CC[NH+](CC2)C)N)C

InChI

InChI=1S/C12H20N6/c1-9-8-10(2)15-12(14-9)16-11(13)18-6-4-17(3)5-7-18/h8H,4-7H2,1-3H3,(H2,13,14,15,16)/p+2