[azanyl-[(4-methylpiperazin-4-ium-1-yl)amino]methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium

Systemtic Name: [azanyl-[(4-methylpiperazin-4-ium-1-yl)amino]methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Openeye Name: [amino-[(4-methylpiperazin-4-ium-1-yl)amino]methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium CAS Name: [amino-[(4-methyl-1-piperazin-4-iumyl)amino]methylidene]-(4,6-dimethyl-2-pyrimidinyl)ammonium IUPAC Name: [amino-[(4-methylpiperazin-4-ium-1-yl)amino]methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Traditional Name: [amino-[(4-methylpiperazin-4-ium-1-yl)amino]methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium Formula: C12H23N7+2 MolecularWeight: 265.35792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)[NH+]=C(N)NN2CC[NH+](CC2)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)[NH+]=C(N)NN2CC[NH+](CC2)C)C

InChI

InChI=1S/C12H21N7/c1-9-8-10(2)15-12(14-9)16-11(13)17-19-6-4-18(3)5-7-19/h8H,4-7H2,1-3H3,(H3,13,14,15,16,17)/p+2