N-(phenylmethyl)-1,3,5-triazin-2-amine

Systemtic Name: N-(phenylmethyl)-1,3,5-triazin-2-amine Openeye Name: N-benzyl-1,3,5-triazin-2-amine CAS Name: N-(phenylmethyl)-1,3,5-triazin-2-amine IUPAC Name: N-benzyl-1,3,5-triazin-2-amine Traditional Name: benzyl(s-triazin-2-yl)amine Formula: C10H10N4 MolecularWeight: 186.2132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC=NC=N2

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC=NC=N2

InChI

InChI=1S/C10H10N4/c1-2-4-9(5-3-1)6-12-10-13-7-11-8-14-10/h1-5,7-8H,6H2,(H,11,12,13,14)