8-bromanyl-N2-ethyl-9-(phenylmethyl)purine-2,6-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC2=C(C(=N1)N)N=C(N2CC3=CC=CC=C3)Br

Isomeric SMILES

CCNC1=NC2=C(C(=N1)N)N=C(N2CC3=CC=CC=C3)Br

InChI

InChI=1S/C14H15BrN6/c1-2-17-14-19-11(16)10-12(20-14)21(13(15)18-10)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H3,16,17,19,20)