1-ethenoxy-N,N-diethyl-ethanamine

Systemtic Name: 1-ethenoxy-N,N-diethyl-ethanamine Openeye Name: N,N-diethyl-1-vinyloxy-ethanamine CAS Name: 1-ethenoxy-N,N-diethylethanamine IUPAC Name: 1-ethenoxy-N,N-diethylethanamine Traditional Name: diethyl(1-vinyloxyethyl)amine Formula: C8H17NO MolecularWeight: 143.22668

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)OC=C

Isomeric SMILES

CCN(CC)C(C)OC=C

InChI

InChI=1S/C8H17NO/c1-5-9(6-2)8(4)10-7-3/h7-8H,3,5-6H2,1-2,4H3