N-(phenylmethyl)-2H-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-(phenylmethyl)-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-benzyl-2H-tetrazol-5-amine CAS Name: N-(phenylmethyl)-2H-tetrazol-5-amine IUPAC Name: N-benzyl-2H-tetrazol-5-amine Traditional Name: benzyl(2H-tetrazol-5-yl)amine Formula: C8H9N5 MolecularWeight: 175.19056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NNN=N2

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NNN=N2

InChI

InChI=1S/C8H9N5/c1-2-4-7(5-3-1)6-9-8-10-12-13-11-8/h1-5H,6H2,(H2,9,10,11,12,13)