N1-[(2,5-dimethoxyphenyl)methyl]-1,2,3,4-tetrazole-1,5-diamine

Systemtic Name: N1-[(2,5-dimethoxyphenyl)methyl]-1,2,3,4-tetrazole-1,5-diamine Openeye Name: N1-[(2,5-dimethoxyphenyl)methyl]tetrazole-1,5-diamine CAS Name: N1-[(2,5-dimethoxyphenyl)methyl]tetrazole-1,5-diamine IUPAC Name: 1-N-[(2,5-dimethoxyphenyl)methyl]tetrazole-1,5-diamine Traditional Name: (5-aminotetrazol-1-yl)-(2,5-dimethoxybenzyl)amine Formula: C10H14N6O2 MolecularWeight: 250.25716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CNN2C(=NN=N2)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CNN2C(=NN=N2)N

InChI

InChI=1S/C10H14N6O2/c1-17-8-3-4-9(18-2)7(5-8)6-12-16-10(11)13-14-15-16/h3-5,12H,6H2,1-2H3,(H2,11,13,15)