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

Systemtic Name: dimethyl-[[2-phenyl-5-(1-phenyl-1,2,3,4-tetrazol-5-yl)pyrimidin-4-yl]methyl]azanium Openeye Name: dimethyl-[[2-phenyl-5-(1-phenyltetrazol-5-yl)pyrimidin-4-yl]methyl]ammonium CAS Name: dimethyl-[[2-phenyl-5-(1-phenyl-5-tetrazolyl)-4-pyrimidinyl]methyl]ammonium IUPAC Name: dimethyl-[[2-phenyl-5-(1-phenyltetrazol-5-yl)pyrimidin-4-yl]methyl]azanium Traditional Name: dimethyl-[[2-phenyl-5-(1-phenyltetrazol-5-yl)pyrimidin-4-yl]methyl]ammonium Formula: C20H20N7+ MolecularWeight: 358.4197

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=NC(=NC=C1C2=NN=NN2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[NH+](C)CC1=NC(=NC=C1C2=NN=NN2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N7/c1-26(2)14-18-17(13-21-19(22-18)15-9-5-3-6-10-15)20-23-24-25-27(20)16-11-7-4-8-12-16/h3-13H,14H2,1-2H3/p+1