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

Systemtic Name: 3-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methoxy]aniline Openeye Name: 3-[[1-(4-methoxyphenyl)tetrazol-5-yl]methoxy]aniline CAS Name: 3-[[1-(4-methoxyphenyl)-5-tetrazolyl]methoxy]aniline IUPAC Name: 3-[[1-(4-methoxyphenyl)tetrazol-5-yl]methoxy]aniline Traditional Name: [3-[[1-(4-methoxyphenyl)tetrazol-5-yl]methoxy]phenyl]amine Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)COC3=CC=CC(=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)COC3=CC=CC(=C3)N

InChI

InChI=1S/C15H15N5O2/c1-21-13-7-5-12(6-8-13)20-15(17-18-19-20)10-22-14-4-2-3-11(16)9-14/h2-9H,10,16H2,1H3