N-[2-(2-methoxyphenoxy)ethyl]-1-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-1-phenyl-tetrazol-5-amine CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-1-phenyl-5-tetrazolamine IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-1-phenyltetrazol-5-amine Traditional Name: 2-(2-methoxyphenoxy)ethyl-(1-phenyltetrazol-5-yl)amine Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCCNC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C16H17N5O2/c1-22-14-9-5-6-10-15(14)23-12-11-17-16-18-19-20-21(16)13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,17,18,20)