N-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-2H-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(4-allyloxy-3-bromo-5-methoxy-phenyl)methyl]-2H-tetrazol-5-amine CAS Name: N-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methyl]-2H-tetrazol-5-amine IUPAC Name: N-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methyl]-2H-tetrazol-5-amine Traditional Name: (4-allyloxy-3-bromo-5-methoxy-benzyl)-(2H-tetrazol-5-yl)amine Formula: C12H14BrN5O2 MolecularWeight: 340.17586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14BrN5O2/c1-3-4-20-11-9(13)5-8(6-10(11)19-2)7-14-12-15-17-18-16-12/h3,5-6H,1,4,7H2,2H3,(H2,14,15,16,17,18)