N-[(3-ethoxy-2-prop-2-enoxy-phenyl)methyl]-1H-1,2,4-triazol-5-amine

Systemtic Name: N-[(3-ethoxy-2-prop-2-enoxy-phenyl)methyl]-1H-1,2,4-triazol-5-amine Openeye Name: N-[(2-allyloxy-3-ethoxy-phenyl)methyl]-1H-1,2,4-triazol-5-amine CAS Name: N-[(3-ethoxy-2-prop-2-enoxyphenyl)methyl]-1H-1,2,4-triazol-5-amine IUPAC Name: N-[(3-ethoxy-2-prop-2-enoxyphenyl)methyl]-1H-1,2,4-triazol-5-amine Traditional Name: (2-allyloxy-3-ethoxy-benzyl)-(1H-1,2,4-triazol-5-yl)amine Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC=C)CNC2=NC=NN2

Isomeric SMILES

CCOC1=CC=CC(=C1OCC=C)CNC2=NC=NN2

InChI

InChI=1S/C14H18N4O2/c1-3-8-20-13-11(6-5-7-12(13)19-4-2)9-15-14-16-10-17-18-14/h3,5-7,10H,1,4,8-9H2,2H3,(H2,15,16,17,18)