N-[(4-methoxyphenyl)methyl]-2H-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-2H-tetrazol-5-amine CAS Name: N-[(4-methoxyphenyl)methyl]-2H-tetrazol-5-amine IUPAC Name: N-[(4-methoxyphenyl)methyl]-2H-tetrazol-5-amine Traditional Name: p-anisyl(2H-tetrazol-5-yl)amine Formula: C9H11N5O MolecularWeight: 205.21654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NNN=N2

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NNN=N2

InChI

InChI=1S/C9H11N5O/c1-15-8-4-2-7(3-5-8)6-10-9-11-13-14-12-9/h2-5H,6H2,1H3,(H2,10,11,12,13,14)