5-[[2,4,5-tris(azanyl)phenyl]methyl]benzene-1,2,4-triamine

Systemtic Name: 5-[[2,4,5-tris(azanyl)phenyl]methyl]benzene-1,2,4-triamine Openeye Name: 5-[(2,4,5-triaminophenyl)methyl]benzene-1,2,4-triamine CAS Name: 5-[(2,4,5-triaminophenyl)methyl]benzene-1,2,4-triamine IUPAC Name: 5-[(2,4,5-triaminophenyl)methyl]benzene-1,2,4-triamine Traditional Name: [2,4-diamino-5-(2,4,5-triaminobenzyl)phenyl]amine Formula: C13H18N6 MolecularWeight: 258.32222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1N)N)N)CC2=CC(=C(C=C2N)N)N

Isomeric SMILES

C1=C(C(=CC(=C1N)N)N)CC2=CC(=C(C=C2N)N)N

InChI

InChI=1S/C13H18N6/c14-8-4-12(18)10(16)2-6(8)1-7-3-11(17)13(19)5-9(7)15/h2-5H,1,14-19H2