N1-[(3-methoxy-2-prop-2-enoxy-phenyl)methyl]-1,2,3,4-tetrazole-1,5-diamine

Systemtic Name: N1-[(3-methoxy-2-prop-2-enoxy-phenyl)methyl]-1,2,3,4-tetrazole-1,5-diamine Openeye Name: N1-[(2-allyloxy-3-methoxy-phenyl)methyl]tetrazole-1,5-diamine CAS Name: N1-[(3-methoxy-2-prop-2-enoxyphenyl)methyl]tetrazole-1,5-diamine IUPAC Name: 1-N-[(3-methoxy-2-prop-2-enoxyphenyl)methyl]tetrazole-1,5-diamine Traditional Name: (2-allyloxy-3-methoxy-benzyl)-(5-aminotetrazol-1-yl)amine Formula: C12H16N6O2 MolecularWeight: 276.29444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC=C)CNN2C(=NN=N2)N

Isomeric SMILES

COC1=CC=CC(=C1OCC=C)CNN2C(=NN=N2)N

InChI

InChI=1S/C12H16N6O2/c1-3-7-20-11-9(5-4-6-10(11)19-2)8-14-18-12(13)15-16-17-18/h3-6,14H,1,7-8H2,2H3,(H2,13,15,17)