1-[(2-chlorophenyl)methyl]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(2-chlorophenyl)methyl]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(2-chlorophenyl)methyl]tetrazol-5-amine CAS Name: 1-[(2-chlorophenyl)methyl]-5-tetrazolamine IUPAC Name: 1-[(2-chlorophenyl)methyl]tetrazol-5-amine Traditional Name: [1-(2-chlorobenzyl)tetrazol-5-yl]amine Formula: C8H8ClN5 MolecularWeight: 209.63562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=NN=N2)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=NN=N2)N)Cl

InChI

InChI=1S/C8H8ClN5/c9-7-4-2-1-3-6(7)5-14-8(10)11-12-13-14/h1-4H,5H2,(H2,10,11,13)