N,N-dimethyl-1-(2-methylprop-2-enoxy)ethanamine

Systemtic Name: N,N-dimethyl-1-(2-methylprop-2-enoxy)ethanamine Openeye Name: N,N-dimethyl-1-(2-methylallyloxy)ethanamine CAS Name: N,N-dimethyl-1-(2-methylprop-2-enoxy)ethanamine IUPAC Name: N,N-dimethyl-1-(2-methylprop-2-enoxy)ethanamine Traditional Name: dimethyl-[1-(2-methylallyloxy)ethyl]amine Formula: C8H17NO MolecularWeight: 143.22668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17NO/c1-7(2)6-10-8(3)9(4)5/h8H,1,6H2,2-5H3