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

Systemtic Name: 2-[(4-methoxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)oxy]ethanenitrile Openeye Name: 2-[(4-methoxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)oxy]acetonitrile CAS Name: 2-[[4-methoxy-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]oxy]acetonitrile IUPAC Name: 2-[(4-methoxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)oxy]acetonitrile Traditional Name: 2-[(4-methoxy-6-pyrrolidino-s-triazin-2-yl)oxy]acetonitrile Formula: C10H13N5O2 MolecularWeight: 235.24252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)N2CCCC2)OCC#N

Isomeric SMILES

COC1=NC(=NC(=N1)N2CCCC2)OCC#N

InChI

InChI=1S/C10H13N5O2/c1-16-9-12-8(15-5-2-3-6-15)13-10(14-9)17-7-4-11/h2-3,5-7H2,1H3