5-[(2-prop-2-enylphenoxy)methyl]-1H-1,2,4-triazol-3-amine

Systemtic Name: 5-[(2-prop-2-enylphenoxy)methyl]-1H-1,2,4-triazol-3-amine Openeye Name: 5-[(2-allylphenoxy)methyl]-1H-1,2,4-triazol-3-amine CAS Name: 5-[(2-prop-2-enylphenoxy)methyl]-1H-1,2,4-triazol-3-amine IUPAC Name: 5-[(2-prop-2-enylphenoxy)methyl]-1H-1,2,4-triazol-3-amine Traditional Name: [5-[(2-allylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]amine Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC2=NC(=NN2)N

Isomeric SMILES

C=CCC1=CC=CC=C1OCC2=NC(=NN2)N

InChI

InChI=1S/C12H14N4O/c1-2-5-9-6-3-4-7-10(9)17-8-11-14-12(13)16-15-11/h2-4,6-7H,1,5,8H2,(H3,13,14,15,16)