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4-(2-azanyl-5-methyl-6-pentyl-pyrimidin-4-yl)-5-methyl-6-pentyl-pyrimidin-2-amine

4-(2-azanyl-5-methyl-6-pentyl-pyrimidin-4-yl)-5-methyl-6-pentyl-pyrimidin-2-amine

Systemtic Name:4-(2-azanyl-5-methyl-6-pentyl-pyrimidin-4-yl)-5-methyl-6-pentyl-pyrimidin-2-amine
Openeye Name:4-(2-amino-5-methyl-6-pentyl-pyrimidin-4-yl)-5-methyl-6-pentyl-pyrimidin-2-amine
CAS Name:4-(2-amino-5-methyl-6-pentyl-4-pyrimidinyl)-5-methyl-6-pentyl-2-pyrimidinamine
IUPAC Name:4-(2-amino-5-methyl-6-pentylpyrimidin-4-yl)-5-methyl-6-pentylpyrimidin-2-amine
Traditional Name:[4-(2-amino-6-amyl-5-methyl-pyrimidin-4-yl)-6-amyl-5-methyl-pyrimidin-2-yl]amine
Formula: C20H32N6
MolecularWeight: 356.50828
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC(=NC(=C1C)C2=C(C(=NC(=N2)N)CCCCC)C)N


Isomeric SMILES

CCCCCC1=NC(=NC(=C1C)C2=C(C(=NC(=N2)N)CCCCC)C)N


InChI

InChI=1S/C20H32N6/c1-5-7-9-11-15-13(3)17(25-19(21)23-15)18-14(4)16(12-10-8-6-2)24-20(22)26-18/h5-12H2,1-4H3,(H2,21,23,25)(H2,22,24,26)


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