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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=NNN=N2)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC2=NNN=N2)Cl

InChI

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