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

Systemtic Name: N-methyl-1-(phenylmethyl)-1,2,3,4-tetrazol-5-amine Openeye Name: 1-benzyl-N-methyl-tetrazol-5-amine CAS Name: N-methyl-1-(phenylmethyl)-5-tetrazolamine IUPAC Name: 1-benzyl-N-methyltetrazol-5-amine Traditional Name: (1-benzyltetrazol-5-yl)-methyl-amine Formula: C9H11N5 MolecularWeight: 189.21714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=NN1CC2=CC=CC=C2

Isomeric SMILES

CNC1=NN=NN1CC2=CC=CC=C2

InChI

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