5,6-dimethyl-2-pyrrolidin-1-yl-N-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethyl]pyrimidin-3-ium-4-amine

Systemtic Name: 5,6-dimethyl-2-pyrrolidin-1-yl-N-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethyl]pyrimidin-3-ium-4-amine Openeye Name: 5,6-dimethyl-2-pyrrolidin-1-yl-N-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethyl]pyrimidin-3-ium-4-amine CAS Name: 5,6-dimethyl-2-(1-pyrrolidinyl)-N-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethyl]-4-pyrimidin-3-iumamine IUPAC Name: 5,6-dimethyl-2-pyrrolidin-1-yl-N-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethyl]pyrimidin-3-ium-4-amine Traditional Name: (5,6-dimethyl-2-pyrrolidino-pyrimidin-3-ium-4-yl)-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethyl]amine Formula: C13H20N8 MolecularWeight: 288.3515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C([NH+]=C1NCCC2=NN=N[N-]2)N3CCCC3)C

Isomeric SMILES

CC1=C(N=C([NH+]=C1NCCC2=NN=N[N-]2)N3CCCC3)C

InChI

InChI=1S/C13H19N8/c1-9-10(2)15-13(21-7-3-4-8-21)16-12(9)14-6-5-11-17-19-20-18-11/h3-8H2,1-2H3,(H-,14,15,16,17,18,19,20)/q-1/p+1