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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)NCC2=CC=CC=C2

Isomeric SMILES

CN1C(=NN=N1)NCC2=CC=CC=C2

InChI

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