[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)phenyl]methylazanium

Systemtic Name: [2-(5-phenyl-1,2,3,4-tetrazol-2-yl)phenyl]methylazanium Openeye Name: [2-(5-phenyltetrazol-2-yl)phenyl]methylammonium CAS Name: [2-(5-phenyl-2-tetrazolyl)phenyl]methylammonium IUPAC Name: [2-(5-phenyltetrazol-2-yl)phenyl]methylazanium Traditional Name: [2-(5-phenyltetrazol-2-yl)benzyl]ammonium Formula: C14H14N5+ MolecularWeight: 252.29446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)C3=CC=CC=C3C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)C3=CC=CC=C3C[NH3+]

InChI

InChI=1S/C14H13N5/c15-10-12-8-4-5-9-13(12)19-17-14(16-18-19)11-6-2-1-3-7-11/h1-9H,10,15H2/p+1