1-[12-(2-azanyl-5,6-dihydro-4H-pyrimidin-1-yl)dodecyl]-5,6-dihydro-4H-pyrimidin-2-amine dihydroiodide

Systemtic Name: 1-[12-(2-azanyl-5,6-dihydro-4H-pyrimidin-1-yl)dodecyl]-5,6-dihydro-4H-pyrimidin-2-amine dihydroiodide Openeye Name: 1-[12-(2-amino-5,6-dihydro-4H-pyrimidin-1-yl)dodecyl]-5,6-dihydro-4H-pyrimidin-2-amine dihydroiodide CAS Name: 1-[12-(2-amino-5,6-dihydro-4H-pyrimidin-1-yl)dodecyl]-5,6-dihydro-4H-pyrimidin-2-amine dihydroiodide IUPAC Name: 1-[12-(2-amino-5,6-dihydro-4H-pyrimidin-1-yl)dodecyl]-5,6-dihydro-4H-pyrimidin-2-amine dihydroiodide Traditional Name: [1-[12-(2-amino-5,6-dihydro-4H-pyrimidin-1-yl)dodecyl]-5,6-dihydro-4H-pyrimidin-2-yl]amine dihydroiodide Formula: C20H42I2N6 MolecularWeight: 620.39662

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N(C1)CCCCCCCCCCCCN2CCCN=C2N)N.I.I

Isomeric SMILES

C1CN=C(N(C1)CCCCCCCCCCCCN2CCCN=C2N)N.I.I

InChI

InChI=1S/C20H40N6.2HI/c21-19-23-13-11-17-25(19)15-9-7-5-3-1-2-4-6-8-10-16-26-18-12-14-24-20(26)22;;/h1-18H2,(H2,21,23)(H2,22,24);2*1H