8-bromanyl-9-ethyl-N2-phenethyl-purine-2,6-diamine

Systemtic Name: 8-bromanyl-9-ethyl-N2-phenethyl-purine-2,6-diamine Openeye Name: 8-bromo-9-ethyl-N2-phenethyl-purine-2,6-diamine CAS Name: 8-bromo-9-ethyl-N2-phenethylpurine-2,6-diamine IUPAC Name: 8-bromo-9-ethyl-2-N-phenethylpurine-2,6-diamine Traditional Name: (6-amino-8-bromo-9-ethyl-purin-2-yl)-phenethyl-amine Formula: C15H17BrN6 MolecularWeight: 361.23968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=NC(=N2)NCCC3=CC=CC=C3)N)N=C1Br

Isomeric SMILES

CCN1C2=C(C(=NC(=N2)NCCC3=CC=CC=C3)N)N=C1Br

InChI

InChI=1S/C15H17BrN6/c1-2-22-13-11(19-14(22)16)12(17)20-15(21-13)18-9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H3,17,18,20,21)