3-(1-cyclopentylethyl)purin-6-amine

Systemtic Name: 3-(1-cyclopentylethyl)purin-6-amine Openeye Name: 3-(1-cyclopentylethyl)purin-6-amine CAS Name: 3-(1-cyclopentylethyl)-6-purinamine IUPAC Name: 3-(1-cyclopentylethyl)purin-6-amine Traditional Name: [3-(1-cyclopentylethyl)purin-6-yl]amine Formula: C12H12N5 MolecularWeight: 226.25718

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Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][CH]1)N2C=NC(=C3C2=NC=N3)N

Isomeric SMILES

CC([C]1[CH][CH][CH][CH]1)N2C=NC(=C3C2=NC=N3)N

InChI

InChI=1S/C12H12N5/c1-8(9-4-2-3-5-9)17-7-16-11(13)10-12(17)15-6-14-10/h2-8H,13H2,1H3