N-[[4-(4-methoxyphenyl)-5H-1,2,3,4-tetrazol-1-yl]methoxy]aniline

Systemtic Name: N-[[4-(4-methoxyphenyl)-5H-1,2,3,4-tetrazol-1-yl]methoxy]aniline Openeye Name: N-[[4-(4-methoxyphenyl)-5H-tetrazol-1-yl]methoxy]aniline CAS Name: N-[[4-(4-methoxyphenyl)-5H-tetrazol-1-yl]methoxy]aniline IUPAC Name: N-[[4-(4-methoxyphenyl)-5H-tetrazol-1-yl]methoxy]aniline Traditional Name: [4-(4-methoxyphenyl)-5H-tetrazol-1-yl]methoxy-phenyl-amine Formula: C15H17N5O2 MolecularWeight: 299.32778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CN(N=N2)CONC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CN(N=N2)CONC3=CC=CC=C3

InChI

InChI=1S/C15H17N5O2/c1-21-15-9-7-14(8-10-15)20-11-19(17-18-20)12-22-16-13-5-3-2-4-6-13/h2-10,16H,11-12H2,1H3