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

Systemtic Name: 1-methyl-N-[(2-methylphenyl)methyl]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-methyl-N-(o-tolylmethyl)tetrazol-5-amine CAS Name: 1-methyl-N-[(2-methylphenyl)methyl]-5-tetrazolamine IUPAC Name: 1-methyl-N-[(2-methylphenyl)methyl]tetrazol-5-amine Traditional Name: (2-methylbenzyl)-(1-methyltetrazol-5-yl)amine Formula: C10H13N5 MolecularWeight: 203.24372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=NN=NN2C

Isomeric SMILES

CC1=CC=CC=C1CNC2=NN=NN2C

InChI

InChI=1S/C10H13N5/c1-8-5-3-4-6-9(8)7-11-10-12-13-14-15(10)2/h3-6H,7H2,1-2H3,(H,11,12,14)