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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-1-phenyl-tetrazol-5-amine CAS Name: N-[2-(4-methoxyphenyl)ethyl]-1-phenyl-5-tetrazolamine IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-1-phenyltetrazol-5-amine Traditional Name: 2-(4-methoxyphenyl)ethyl-(1-phenyltetrazol-5-yl)amine Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C16H17N5O/c1-22-15-9-7-13(8-10-15)11-12-17-16-18-19-20-21(16)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,17,18,20)