N4-(phenylmethyl)pyrimidine-2,4,5,6-tetramine

Systemtic Name: N4-(phenylmethyl)pyrimidine-2,4,5,6-tetramine Openeye Name: N4-benzylpyrimidine-2,4,5,6-tetramine CAS Name: N4-(phenylmethyl)pyrimidine-2,4,5,6-tetramine IUPAC Name: 4-N-benzylpyrimidine-2,4,5,6-tetramine Traditional Name: benzyl-(2,5,6-triaminopyrimidin-4-yl)amine Formula: C11H14N6 MolecularWeight: 230.26906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=NC(=C2N)N)N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=NC(=C2N)N)N

InChI

InChI=1S/C11H14N6/c12-8-9(13)16-11(14)17-10(8)15-6-7-4-2-1-3-5-7/h1-5H,6,12H2,(H5,13,14,15,16,17)