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

Systemtic Name: N-[(3-methoxy-2-prop-2-enoxy-phenyl)methyl]-1H-1,2,4-triazol-5-amine hydrochloride Openeye Name: N-[(2-allyloxy-3-methoxy-phenyl)methyl]-1H-1,2,4-triazol-5-amine hydrochloride CAS Name: N-[(3-methoxy-2-prop-2-enoxyphenyl)methyl]-1H-1,2,4-triazol-5-amine hydrochloride IUPAC Name: N-[(3-methoxy-2-prop-2-enoxyphenyl)methyl]-1H-1,2,4-triazol-5-amine hydrochloride Traditional Name: (2-allyloxy-3-methoxy-benzyl)-(1H-1,2,4-triazol-5-yl)amine hydrochloride Formula: C13H17ClN4O2 MolecularWeight: 296.75268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC=C)CNC2=NC=NN2.Cl

Isomeric SMILES

COC1=CC=CC(=C1OCC=C)CNC2=NC=NN2.Cl

InChI

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