1-[12-(2-azanylidenepyrimidin-1-yl)dodecyl]pyrimidin-2-imine bromide

Systemtic Name: 1-[12-(2-azanylidenepyrimidin-1-yl)dodecyl]pyrimidin-2-imine bromide Openeye Name: 1-[12-(2-iminopyrimidin-1-yl)dodecyl]pyrimidin-2-imine bromide CAS Name: 1-[12-(2-imino-1-pyrimidinyl)dodecyl]-2-pyrimidinimine bromide IUPAC Name: 1-[12-(2-iminopyrimidin-1-yl)dodecyl]pyrimidin-2-imine bromide Traditional Name: [1-[12-(2-iminopyrimidin-1-yl)dodecyl]pyrimidin-2-ylidene]amine bromide Formula: C20H32BrN6- MolecularWeight: 436.41228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=N)N=C1)CCCCCCCCCCCCN2C=CC=NC2=N.[Br-]

Isomeric SMILES

C1=CN(C(=N)N=C1)CCCCCCCCCCCCN2C=CC=NC2=N.[Br-]

InChI

InChI=1S/C20H32N6.BrH/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;/h11-14,17-18,21-22H,1-10,15-16H2;1H/p-1