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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNN2C=NN=N2

Isomeric SMILES

C1=CC=C(C=C1)CNN2C=NN=N2

InChI

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