[2-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]methanamine

Systemtic Name: [2-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]methanamine Openeye Name: [2-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]methanamine CAS Name: [2-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]methanamine IUPAC Name: [2-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]methanamine Traditional Name: (2-p-anisyl-1,2,4-triazol-3-yl)methylamine Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NC=N2)CN

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NC=N2)CN

InChI

InChI=1S/C11H14N4O/c1-16-10-4-2-9(3-5-10)7-15-11(6-12)13-8-14-15/h2-5,8H,6-7,12H2,1H3