N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-1,2,4-triazol-4-amine

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-1,2,4-triazol-4-amine Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-1,2,4-triazol-4-amine CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-1,2,4-triazol-4-amine IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-1,2,4-triazol-4-amine Traditional Name: (4-allyloxy-3-methoxy-benzyl)-(1,2,4-triazol-4-yl)amine Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNN2C=NN=C2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CNN2C=NN=C2)OCC=C

InChI

InChI=1S/C13H16N4O2/c1-3-6-19-12-5-4-11(7-13(12)18-2)8-16-17-9-14-15-10-17/h3-5,7,9-10,16H,1,6,8H2,2H3