1-(4-methylphenyl)-3-phenyl-1,2,3,4-tetrazol-1-ium-5-amine

Systemtic Name: 1-(4-methylphenyl)-3-phenyl-1,2,3,4-tetrazol-1-ium-5-amine Openeye Name: 3-phenyl-1-(p-tolyl)tetrazol-1-ium-5-amine CAS Name: 1-(4-methylphenyl)-3-phenyl-5-tetrazol-1-iumamine IUPAC Name: 1-(4-methylphenyl)-3-phenyltetrazol-1-ium-5-amine Traditional Name: [3-phenyl-1-(p-tolyl)tetrazol-1-ium-5-yl]amine Formula: C14H14N5+ MolecularWeight: 252.29446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=NN(N=C2N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=NN(N=C2N)C3=CC=CC=C3

InChI

InChI=1S/C14H14N5/c1-11-7-9-12(10-8-11)18-14(15)16-19(17-18)13-5-3-2-4-6-13/h2-10H,1H3,(H2,15,16,17)/q+1