2-[[4-[methoxy(methyl)amino]-6-(2-methylpropylamino)-1,3,5-triazin-2-yl]oxy]ethanenitrile

Systemtic Name: 2-[[4-[methoxy(methyl)amino]-6-(2-methylpropylamino)-1,3,5-triazin-2-yl]oxy]ethanenitrile Openeye Name: 2-[[4-(isobutylamino)-6-[methoxy(methyl)amino]-1,3,5-triazin-2-yl]oxy]acetonitrile CAS Name: 2-[[4-[methoxy(methyl)amino]-6-(2-methylpropylamino)-1,3,5-triazin-2-yl]oxy]acetonitrile IUPAC Name: 2-[[4-[methoxy(methyl)amino]-6-(2-methylpropylamino)-1,3,5-triazin-2-yl]oxy]acetonitrile Traditional Name: 2-[[4-(isobutylamino)-6-[methoxy(methyl)amino]-s-triazin-2-yl]oxy]acetonitrile Formula: C11H18N6O2 MolecularWeight: 266.29962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NC(=NC(=N1)OCC#N)N(C)OC

Isomeric SMILES

CC(C)CNC1=NC(=NC(=N1)OCC#N)N(C)OC

InChI

InChI=1S/C11H18N6O2/c1-8(2)7-13-9-14-10(17(3)18-4)16-11(15-9)19-6-5-12/h8H,6-7H2,1-4H3,(H,13,14,15,16)