6-(pyrrolidin-1-ylmethoxy)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(pyrrolidin-1-ylmethoxy)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(pyrrolidin-1-ylmethoxy)-1,3,5-triazine-2,4-diamine CAS Name: 6-(1-pyrrolidinylmethoxy)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(pyrrolidin-1-ylmethoxy)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(pyrrolidinomethoxy)-s-triazin-2-yl]amine Formula: C8H14N6O MolecularWeight: 210.23636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)COC2=NC(=NC(=N2)N)N

Isomeric SMILES

C1CCN(C1)COC2=NC(=NC(=N2)N)N

InChI

InChI=1S/C8H14N6O/c9-6-11-7(10)13-8(12-6)15-5-14-3-1-2-4-14/h1-5H2,(H4,9,10,11,12,13)