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

Systemtic Name: N-[(3-methoxy-2-prop-2-enoxy-phenyl)methyl]-1,2,4-triazol-4-amine Openeye Name: N-[(2-allyloxy-3-methoxy-phenyl)methyl]-1,2,4-triazol-4-amine CAS Name: N-[(3-methoxy-2-prop-2-enoxyphenyl)methyl]-1,2,4-triazol-4-amine IUPAC Name: N-[(3-methoxy-2-prop-2-enoxyphenyl)methyl]-1,2,4-triazol-4-amine Traditional Name: (2-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=CC=CC(=C1OCC=C)CNN2C=NN=C2

Isomeric SMILES

COC1=CC=CC(=C1OCC=C)CNN2C=NN=C2

InChI

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