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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NNN=N2

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NNN=N2

InChI

InChI=1S/C9H11N5/c1-7-2-4-8(5-3-7)6-10-9-11-13-14-12-9/h2-5H,6H2,1H3,(H2,10,11,12,13,14)