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

Systemtic Name: dimethyl-[[2-methyl-5-(1-phenyl-1,2,3,4-tetrazol-5-yl)pyrimidin-4-yl]methyl]azanium Openeye Name: dimethyl-[[2-methyl-5-(1-phenyltetrazol-5-yl)pyrimidin-4-yl]methyl]ammonium CAS Name: dimethyl-[[2-methyl-5-(1-phenyl-5-tetrazolyl)-4-pyrimidinyl]methyl]ammonium IUPAC Name: dimethyl-[[2-methyl-5-(1-phenyltetrazol-5-yl)pyrimidin-4-yl]methyl]azanium Traditional Name: dimethyl-[[2-methyl-5-(1-phenyltetrazol-5-yl)pyrimidin-4-yl]methyl]ammonium Formula: C15H18N7+ MolecularWeight: 296.35032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)C[NH+](C)C)C2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(C(=N1)C[NH+](C)C)C2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C15H17N7/c1-11-16-9-13(14(17-11)10-21(2)3)15-18-19-20-22(15)12-7-5-4-6-8-12/h4-9H,10H2,1-3H3/p+1