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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-1-prop-2-enyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-allyl-N-[(5-bromo-2-methoxy-phenyl)methyl]tetrazol-5-amine CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-1-prop-2-enyl-5-tetrazolamine IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-1-prop-2-enyltetrazol-5-amine Traditional Name: (1-allyltetrazol-5-yl)-(5-bromo-2-methoxy-benzyl)amine Formula: C12H14BrN5O MolecularWeight: 324.17646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CNC2=NN=NN2CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CNC2=NN=NN2CC=C

InChI

InChI=1S/C12H14BrN5O/c1-3-6-18-12(15-16-17-18)14-8-9-7-10(13)4-5-11(9)19-2/h3-5,7H,1,6,8H2,2H3,(H,14,15,17)