N-methyl-1-(2-methylprop-2-enoxy)-N-[1-(2-methylprop-2-enoxy)ethyl]ethanamine

Systemtic Name: N-methyl-1-(2-methylprop-2-enoxy)-N-[1-(2-methylprop-2-enoxy)ethyl]ethanamine Openeye Name: N-methyl-1-(2-methylallyloxy)-N-[1-(2-methylallyloxy)ethyl]ethanamine CAS Name: N-methyl-1-(2-methylprop-2-enoxy)-N-[1-(2-methylprop-2-enoxy)ethyl]ethanamine IUPAC Name: N-methyl-1-(2-methylprop-2-enoxy)-N-[1-(2-methylprop-2-enoxy)ethyl]ethanamine Traditional Name: methyl-bis[1-(2-methylallyloxy)ethyl]amine Formula: C13H25NO2 MolecularWeight: 227.3431

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C)C(C)OCC(=C)C)OCC(=C)C

Isomeric SMILES

CC(N(C)C(C)OCC(=C)C)OCC(=C)C

InChI

InChI=1S/C13H25NO2/c1-10(2)8-15-12(5)14(7)13(6)16-9-11(3)4/h12-13H,1,3,8-9H2,2,4-7H3