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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=NN1C2=CC=C(C=C2)Cl

Isomeric SMILES

CNC1=NN=NN1C2=CC=C(C=C2)Cl

InChI

InChI=1S/C8H8ClN5/c1-10-8-11-12-13-14(8)7-4-2-6(9)3-5-7/h2-5H,1H3,(H,10,11,13)