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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)CNC2=NC=NN2

Isomeric SMILES

C=CCOC1=CC=CC(=C1)CNC2=NC=NN2

InChI

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