8-bromanyl-N-methyl-9-(phenylmethyl)purin-6-amine

Systemtic Name: 8-bromanyl-N-methyl-9-(phenylmethyl)purin-6-amine Openeye Name: 9-benzyl-8-bromo-N-methyl-purin-6-amine CAS Name: 8-bromo-N-methyl-9-(phenylmethyl)-6-purinamine IUPAC Name: 9-benzyl-8-bromo-N-methylpurin-6-amine Traditional Name: (9-benzyl-8-bromo-purin-6-yl)-methyl-amine Formula: C13H12BrN5 MolecularWeight: 318.17188

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=NC2=C1N=C(N2CC3=CC=CC=C3)Br

Isomeric SMILES

CNC1=NC=NC2=C1N=C(N2CC3=CC=CC=C3)Br

InChI

InChI=1S/C13H12BrN5/c1-15-11-10-12(17-8-16-11)19(13(14)18-10)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,15,16,17)