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

Systemtic Name: bis[(4-azanyl-1,2-dimethyl-pyrimidin-1-ium-5-yl)methyl]azanium Openeye Name: bis[(4-amino-1,2-dimethyl-pyrimidin-1-ium-5-yl)methyl]ammonium CAS Name: bis[(4-amino-1,2-dimethyl-5-pyrimidin-1-iumyl)methyl]ammonium IUPAC Name: bis[(4-amino-1,2-dimethylpyrimidin-1-ium-5-yl)methyl]azanium Traditional Name: bis[(4-amino-1,2-dimethyl-pyrimidin-1-ium-5-yl)methyl]ammonium Formula: C14H24N7+3 MolecularWeight: 290.38726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=C(C(=N1)N)C[NH2+]CC2=C[N+](=C(N=C2N)C)C)C

Isomeric SMILES

CC1=[N+](C=C(C(=N1)N)C[NH2+]CC2=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+3