(Z)-3-ethoxy-N,N-diethyl-but-2-en-1-amine

Systemtic Name: (Z)-3-ethoxy-N,N-diethyl-but-2-en-1-amine Openeye Name: (Z)-3-ethoxy-N,N-diethyl-but-2-en-1-amine CAS Name: (Z)-3-ethoxy-N,N-diethyl-2-buten-1-amine IUPAC Name: (Z)-3-ethoxy-N,N-diethylbut-2-en-1-amine Traditional Name: [(Z)-3-ethoxybut-2-enyl]-diethyl-amine Formula: C10H21NO MolecularWeight: 171.27984

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC=C(C)OCC

Isomeric SMILES

CCN(CC)C/C=C(/C)\OCC

InChI

InChI=1S/C10H21NO/c1-5-11(6-2)9-8-10(4)12-7-3/h8H,5-7,9H2,1-4H3/b10-8-