2-[2,6-bis(azanyl)-3-(phenylmethyl)-2H-1,3,5-triazin-4-yl]guanidine

Systemtic Name: 2-[2,6-bis(azanyl)-3-(phenylmethyl)-2H-1,3,5-triazin-4-yl]guanidine Openeye Name: 2-(2,6-diamino-3-benzyl-2H-1,3,5-triazin-4-yl)guanidine CAS Name: 2-[2,6-diamino-3-(phenylmethyl)-2H-1,3,5-triazin-4-yl]guanidine IUPAC Name: 2-(2,6-diamino-3-benzyl-2H-1,3,5-triazin-4-yl)guanidine Traditional Name: 2-(2,6-diamino-3-benzyl-2H-s-triazin-4-yl)guanidine Formula: C11H16N8 MolecularWeight: 260.29834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(N=C(N=C2N=C(N)N)N)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(N=C(N=C2N=C(N)N)N)N

InChI

InChI=1S/C11H16N8/c12-8(13)16-11-18-9(14)17-10(15)19(11)6-7-4-2-1-3-5-7/h1-5,10H,6,15H2,(H6,12,13,14,16,17,18)