8-bromanyl-9-(4-methylpent-3-enyl)purin-6-amine

Systemtic Name: 8-bromanyl-9-(4-methylpent-3-enyl)purin-6-amine Openeye Name: 8-bromo-9-(4-methylpent-3-enyl)purin-6-amine CAS Name: 8-bromo-9-(4-methylpent-3-enyl)-6-purinamine IUPAC Name: 8-bromo-9-(4-methylpent-3-enyl)purin-6-amine Traditional Name: [8-bromo-9-(4-methylpent-3-enyl)purin-6-yl]amine Formula: C11H14BrN5 MolecularWeight: 296.16636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCN1C2=C(C(=NC=N2)N)N=C1Br)C

Isomeric SMILES

CC(=CCCN1C2=C(C(=NC=N2)N)N=C1Br)C

InChI

InChI=1S/C11H14BrN5/c1-7(2)4-3-5-17-10-8(16-11(17)12)9(13)14-6-15-10/h4,6H,3,5H2,1-2H3,(H2,13,14,15)