5-[[(4-azanyl-1,2-dimethyl-pyrimidin-1-ium-5-yl)methylamino]methyl]-1,2-dimethyl-pyrimidin-1-ium-4-amine

Systemtic Name: 5-[[(4-azanyl-1,2-dimethyl-pyrimidin-1-ium-5-yl)methylamino]methyl]-1,2-dimethyl-pyrimidin-1-ium-4-amine Openeye Name: 5-[[(4-amino-1,2-dimethyl-pyrimidin-1-ium-5-yl)methylamino]methyl]-1,2-dimethyl-pyrimidin-1-ium-4-amine CAS Name: 5-[[(4-amino-1,2-dimethyl-5-pyrimidin-1-iumyl)methylamino]methyl]-1,2-dimethyl-4-pyrimidin-1-iumamine IUPAC Name: 5-[[(4-amino-1,2-dimethylpyrimidin-1-ium-5-yl)methylamino]methyl]-1,2-dimethylpyrimidin-1-ium-4-amine Traditional Name: bis[(4-amino-1,2-dimethyl-pyrimidin-1-ium-5-yl)methyl]amine Formula: C14H23N7+2 MolecularWeight: 289.37932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=C(C(=N1)N)CNCC2=C[N+](=C(N=C2N)C)C)C

Isomeric SMILES

CC1=[N+](C=C(C(=N1)N)CNCC2=C[N+](=C(N=C2N)C)C)C

InChI

InChI=1S/C14H21N7/c1-9-18-13(15)11(7-20(9)3)5-17-6-12-8-21(4)10(2)19-14(12)16/h7-8,15-17H,5-6H2,1-4H3/p+2