3-phenyl-1-(2,4,6-trimethylphenyl)-1,2,3,4-tetrazol-1-ium-5-amine

Systemtic Name: 3-phenyl-1-(2,4,6-trimethylphenyl)-1,2,3,4-tetrazol-1-ium-5-amine Openeye Name: 3-phenyl-1-(2,4,6-trimethylphenyl)tetrazol-1-ium-5-amine CAS Name: 3-phenyl-1-(2,4,6-trimethylphenyl)-5-tetrazol-1-iumamine IUPAC Name: 3-phenyl-1-(2,4,6-trimethylphenyl)tetrazol-1-ium-5-amine Traditional Name: (1-mesityl-3-phenyl-tetrazol-1-ium-5-yl)amine Formula: C16H18N5+ MolecularWeight: 280.34762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N5/c1-11-9-12(2)15(13(3)10-11)20-16(17)18-21(19-20)14-7-5-4-6-8-14/h4-10H,1-3H3,(H2,17,18,19)/q+1