N-(2-methylbut-3-en-2-yl)-7H-purin-2-amine

Systemtic Name: N-(2-methylbut-3-en-2-yl)-7H-purin-2-amine Openeye Name: N-(1,1-dimethylallyl)-7H-purin-2-amine CAS Name: N-(2-methylbut-3-en-2-yl)-7H-purin-2-amine IUPAC Name: N-(2-methylbut-3-en-2-yl)-7H-purin-2-amine Traditional Name: 1,1-dimethylallyl(7H-purin-2-yl)amine Formula: C10H13N5 MolecularWeight: 203.24372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)NC1=NC=C2C(=N1)N=CN2

Isomeric SMILES

CC(C)(C=C)NC1=NC=C2C(=N1)N=CN2

InChI

InChI=1S/C10H13N5/c1-4-10(2,3)15-9-11-5-7-8(14-9)13-6-12-7/h4-6H,1H2,2-3H3,(H2,11,12,13,14,15)