6-(3-methylbut-2-enyl)-7H-purin-8-amine

Systemtic Name: 6-(3-methylbut-2-enyl)-7H-purin-8-amine Openeye Name: 6-(3-methylbut-2-enyl)-7H-purin-8-amine CAS Name: 6-(3-methylbut-2-enyl)-7H-purin-8-amine IUPAC Name: 6-(3-methylbut-2-enyl)-7H-purin-8-amine Traditional Name: [6-(3-methylbut-2-enyl)-7H-purin-8-yl]amine Formula: C10H13N5 MolecularWeight: 203.24372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C2C(=NC=N1)N=C(N2)N)C

Isomeric SMILES

CC(=CCC1=C2C(=NC=N1)N=C(N2)N)C

InChI

InChI=1S/C10H13N5/c1-6(2)3-4-7-8-9(13-5-12-7)15-10(11)14-8/h3,5H,4H2,1-2H3,(H3,11,12,13,14,15)