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

Systemtic Name: N-methyl-1-(2-methylphenyl)-1,2,3,4-tetrazol-5-amine Openeye Name: N-methyl-1-(o-tolyl)tetrazol-5-amine CAS Name: N-methyl-1-(2-methylphenyl)-5-tetrazolamine IUPAC Name: N-methyl-1-(2-methylphenyl)tetrazol-5-amine Traditional Name: methyl-[1-(o-tolyl)tetrazol-5-yl]amine Formula: C9H11N5 MolecularWeight: 189.21714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NN=N2)NC

Isomeric SMILES

CC1=CC=CC=C1N2C(=NN=N2)NC

InChI

InChI=1S/C9H11N5/c1-7-5-3-4-6-8(7)14-9(10-2)11-12-13-14/h3-6H,1-2H3,(H,10,11,13)