2-(2-methylprop-2-enoxy)-N,N-bis[2-(2-methylprop-2-enoxy)ethyl]ethanamine

Systemtic Name: 2-(2-methylprop-2-enoxy)-N,N-bis[2-(2-methylprop-2-enoxy)ethyl]ethanamine Openeye Name: 2-(2-methylallyloxy)-N,N-bis[2-(2-methylallyloxy)ethyl]ethanamine CAS Name: 2-(2-methylprop-2-enoxy)-N,N-bis[2-(2-methylprop-2-enoxy)ethyl]ethanamine IUPAC Name: 2-(2-methylprop-2-enoxy)-N,N-bis[2-(2-methylprop-2-enoxy)ethyl]ethanamine Traditional Name: tris[2-(2-methylallyloxy)ethyl]amine Formula: C18H33NO3 MolecularWeight: 311.45952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COCCN(CCOCC(=C)C)CCOCC(=C)C

Isomeric SMILES

CC(=C)COCCN(CCOCC(=C)C)CCOCC(=C)C

InChI

InChI=1S/C18H33NO3/c1-16(2)13-20-10-7-19(8-11-21-14-17(3)4)9-12-22-15-18(5)6/h1,3,5,7-15H2,2,4,6H3