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

Systemtic Name: 8-bromanyl-9-methyl-N2-phenethyl-purine-2,6-diamine Openeye Name: 8-bromo-9-methyl-N2-phenethyl-purine-2,6-diamine CAS Name: 8-bromo-9-methyl-N2-phenethylpurine-2,6-diamine IUPAC Name: 8-bromo-9-methyl-2-N-phenethylpurine-2,6-diamine Traditional Name: (6-amino-8-bromo-9-methyl-purin-2-yl)-phenethyl-amine Formula: C14H15BrN6 MolecularWeight: 347.2131

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=NC(=N2)NCCC3=CC=CC=C3)N)N=C1Br

Isomeric SMILES

CN1C2=C(C(=NC(=N2)NCCC3=CC=CC=C3)N)N=C1Br

InChI

InChI=1S/C14H15BrN6/c1-21-12-10(18-13(21)15)11(16)19-14(20-12)17-8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H3,16,17,19,20)