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

Systemtic Name: N1-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methyl]-1,2,3,4-tetrazole-1,5-diamine Openeye Name: N1-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methyl]tetrazole-1,5-diamine CAS Name: N1-[(3-bromo-4-ethoxy-5-methoxyphenyl)methyl]tetrazole-1,5-diamine IUPAC Name: 1-N-[(3-bromo-4-ethoxy-5-methoxyphenyl)methyl]tetrazole-1,5-diamine Traditional Name: (5-aminotetrazol-1-yl)-(3-bromo-4-ethoxy-5-methoxy-benzyl)amine Formula: C11H15BrN6O2 MolecularWeight: 343.1798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)CNN2C(=NN=N2)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)CNN2C(=NN=N2)N)OC

InChI

InChI=1S/C11H15BrN6O2/c1-3-20-10-8(12)4-7(5-9(10)19-2)6-14-18-11(13)15-16-17-18/h4-5,14H,3,6H2,1-2H3,(H2,13,15,17)