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

Systemtic Name: 8-bromanyl-N2,9-bis(phenylmethyl)purine-2,6-diamine Openeye Name: N2,9-dibenzyl-8-bromo-purine-2,6-diamine CAS Name: 8-bromo-N2,9-bis(phenylmethyl)purine-2,6-diamine IUPAC Name: 2-N,9-dibenzyl-8-bromopurine-2,6-diamine Traditional Name: (6-amino-9-benzyl-8-bromo-purin-2-yl)-benzyl-amine Formula: C19H17BrN6 MolecularWeight: 409.28248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC3=C(C(=N2)N)N=C(N3CC4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC3=C(C(=N2)N)N=C(N3CC4=CC=CC=C4)Br

InChI

InChI=1S/C19H17BrN6/c20-18-23-15-16(21)24-19(22-11-13-7-3-1-4-8-13)25-17(15)26(18)12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H3,21,22,24,25)