6-(cyclohex-3-en-1-ylmethoxy)pyrimidine-2,4,5-triamine

Systemtic Name: 6-(cyclohex-3-en-1-ylmethoxy)pyrimidine-2,4,5-triamine Openeye Name: 6-(cyclohex-3-en-1-ylmethoxy)pyrimidine-2,4,5-triamine CAS Name: 6-(1-cyclohex-3-enylmethoxy)pyrimidine-2,4,5-triamine IUPAC Name: 6-(cyclohex-3-en-1-ylmethoxy)pyrimidine-2,4,5-triamine Traditional Name: [2,4-diamino-6-(cyclohex-3-en-1-ylmethoxy)pyrimidin-5-yl]amine Formula: C11H17N5O MolecularWeight: 235.28558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)COC2=NC(=NC(=C2N)N)N

Isomeric SMILES

C1CC(CC=C1)COC2=NC(=NC(=C2N)N)N

InChI

InChI=1S/C11H17N5O/c12-8-9(13)15-11(14)16-10(8)17-6-7-4-2-1-3-5-7/h1-2,7H,3-6,12H2,(H4,13,14,15,16)