8-bromanyl-9-methyl-N2-(3-phenylpropyl)purine-2,6-diamine

Systemtic Name: 8-bromanyl-9-methyl-N2-(3-phenylpropyl)purine-2,6-diamine Openeye Name: 8-bromo-9-methyl-N2-(3-phenylpropyl)purine-2,6-diamine CAS Name: 8-bromo-9-methyl-N2-(3-phenylpropyl)purine-2,6-diamine IUPAC Name: 8-bromo-9-methyl-2-N-(3-phenylpropyl)purine-2,6-diamine Traditional Name: (6-amino-8-bromo-9-methyl-purin-2-yl)-(3-phenylpropyl)amine Formula: C15H17BrN6 MolecularWeight: 361.23968

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=NC(=N2)NCCCC3=CC=CC=C3)N)N=C1Br

Isomeric SMILES

CN1C2=C(C(=NC(=N2)NCCCC3=CC=CC=C3)N)N=C1Br

InChI

InChI=1S/C15H17BrN6/c1-22-13-11(19-14(22)16)12(17)20-15(21-13)18-9-5-8-10-6-3-2-4-7-10/h2-4,6-7H,5,8-9H2,1H3,(H3,17,18,20,21)