[2-azanyl-5-(1-phenyl-1,2,3,4-tetrazol-5-yl)pyrimidin-4-yl]methyl-dimethyl-azanium

Systemtic Name: [2-azanyl-5-(1-phenyl-1,2,3,4-tetrazol-5-yl)pyrimidin-4-yl]methyl-dimethyl-azanium Openeye Name: [2-amino-5-(1-phenyltetrazol-5-yl)pyrimidin-4-yl]methyl-dimethyl-ammonium CAS Name: [2-amino-5-(1-phenyl-5-tetrazolyl)-4-pyrimidinyl]methyl-dimethylammonium IUPAC Name: [2-amino-5-(1-phenyltetrazol-5-yl)pyrimidin-4-yl]methyl-dimethylazanium Traditional Name: [2-amino-5-(1-phenyltetrazol-5-yl)pyrimidin-4-yl]methyl-dimethyl-ammonium Formula: C14H17N8+ MolecularWeight: 297.33838

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=NC(=NC=C1C2=NN=NN2C3=CC=CC=C3)N

Isomeric SMILES

C[NH+](C)CC1=NC(=NC=C1C2=NN=NN2C3=CC=CC=C3)N

InChI

InChI=1S/C14H16N8/c1-21(2)9-12-11(8-16-14(15)17-12)13-18-19-20-22(13)10-6-4-3-5-7-10/h3-8H,9H2,1-2H3,(H2,15,16,17)/p+1