1-(4-methoxyphenyl)-N,N-dimethyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-(4-methoxyphenyl)-N,N-dimethyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-(4-methoxyphenyl)-N,N-dimethyl-tetrazol-5-amine CAS Name: 1-(4-methoxyphenyl)-N,N-dimethyl-5-tetrazolamine IUPAC Name: 1-(4-methoxyphenyl)-N,N-dimethyltetrazol-5-amine Traditional Name: [1-(4-methoxyphenyl)tetrazol-5-yl]-dimethyl-amine Formula: C10H13N5O MolecularWeight: 219.24312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NN=NN1C2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C1=NN=NN1C2=CC=C(C=C2)OC

InChI

InChI=1S/C10H13N5O/c1-14(2)10-11-12-13-15(10)8-4-6-9(16-3)7-5-8/h4-7H,1-3H3