2-[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)oxy]ethanenitrile

Systemtic Name: 2-[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)oxy]ethanenitrile Openeye Name: 2-[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)oxy]acetonitrile CAS Name: 2-[[4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-2-yl]oxy]acetonitrile IUPAC Name: 2-[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)oxy]acetonitrile Traditional Name: 2-[(4,6-dipyrrolidino-s-triazin-2-yl)oxy]acetonitrile Formula: C13H18N6O MolecularWeight: 274.32162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=NC(=N2)OCC#N)N3CCCC3

Isomeric SMILES

C1CCN(C1)C2=NC(=NC(=N2)OCC#N)N3CCCC3

InChI

InChI=1S/C13H18N6O/c14-5-10-20-13-16-11(18-6-1-2-7-18)15-12(17-13)19-8-3-4-9-19/h1-4,6-10H2