5-[[(phenylmethyl)amino]methyl]-1H-1,2,4-triazol-3-amine

Systemtic Name: 5-[[(phenylmethyl)amino]methyl]-1H-1,2,4-triazol-3-amine Openeye Name: 5-[(benzylamino)methyl]-1H-1,2,4-triazol-3-amine CAS Name: 5-[[(phenylmethyl)amino]methyl]-1H-1,2,4-triazol-3-amine IUPAC Name: 5-[(benzylamino)methyl]-1H-1,2,4-triazol-3-amine Traditional Name: (3-amino-1H-1,2,4-triazol-5-yl)methyl-benzyl-amine Formula: C10H13N5 MolecularWeight: 203.24372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=NC(=NN2)N

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=NC(=NN2)N

InChI

InChI=1S/C10H13N5/c11-10-13-9(14-15-10)7-12-6-8-4-2-1-3-5-8/h1-5,12H,6-7H2,(H3,11,13,14,15)