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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=NN(N2)CONC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)N2C=NN(N2)CONC3=CC=CC=C3

InChI

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