ethanenitrile; 2-(methoxymethoxy)-N-[2-(methoxymethoxy)ethyl]ethanamine

Systemtic Name: ethanenitrile; 2-(methoxymethoxy)-N-[2-(methoxymethoxy)ethyl]ethanamine Openeye Name: acetonitrile; 2-(methoxymethoxy)-N-[2-(methoxymethoxy)ethyl]ethanamine CAS Name: acetonitrile; 2-(methoxymethoxy)-N-[2-(methoxymethoxy)ethyl]ethanamine IUPAC Name: acetonitrile; 2-(methoxymethoxy)-N-[2-(methoxymethoxy)ethyl]ethanamine Traditional Name: acetonitrile; bis[2-(methoxymethoxy)ethyl]amine Formula: C10H22N2O4 MolecularWeight: 234.29268

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Descriptors Computed from Structure

Canonical SMILES:

CC#N.COCOCCNCCOCOC

Isomeric SMILES

CC#N.COCOCCNCCOCOC

InChI

InChI=1S/C8H19NO4.C2H3N/c1-10-7-12-5-3-9-4-6-13-8-11-2;1-2-3/h9H,3-8H2,1-2H3;1H3