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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)CNN2C=NN=C2

Isomeric SMILES

C=CCOC1=CC=CC(=C1)CNN2C=NN=C2

InChI

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