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

Systemtic Name: 1-(phenylmethyl)-2,5-dihydro-1,2,3,4-tetrazol-5-amine Openeye Name: 1-benzyl-2,5-dihydrotetrazol-5-amine CAS Name: 1-(phenylmethyl)-2,5-dihydrotetrazol-5-amine IUPAC Name: 1-benzyl-2,5-dihydrotetrazol-5-amine Traditional Name: (1-benzyl-2,5-dihydrotetrazol-5-yl)amine Formula: C8H11N5 MolecularWeight: 177.20644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(N=NN2)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(N=NN2)N

InChI

InChI=1S/C8H11N5/c9-8-10-11-12-13(8)6-7-4-2-1-3-5-7/h1-5,8H,6,9H2,(H,10,12)