N-methyl-2-prop-2-enoxy-N-(2-prop-2-enoxyethyl)ethanamine

Systemtic Name: N-methyl-2-prop-2-enoxy-N-(2-prop-2-enoxyethyl)ethanamine Openeye Name: 2-allyloxy-N-(2-allyloxyethyl)-N-methyl-ethanamine CAS Name: N-methyl-2-prop-2-enoxy-N-(2-prop-2-enoxyethyl)ethanamine IUPAC Name: N-methyl-2-prop-2-enoxy-N-(2-prop-2-enoxyethyl)ethanamine Traditional Name: bis(2-allyloxyethyl)-methyl-amine Formula: C11H21NO2 MolecularWeight: 199.28994

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOCC=C)CCOCC=C

Isomeric SMILES

CN(CCOCC=C)CCOCC=C

InChI

InChI=1S/C11H21NO2/c1-4-8-13-10-6-12(3)7-11-14-9-5-2/h4-5H,1-2,6-11H2,3H3