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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NN=N2)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NN=N2)N

InChI

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