1-[(E)-4-(2-ethoxyphenoxy)but-2-enyl]-4-ethyl-piperazine

Systemtic Name: 1-[(E)-4-(2-ethoxyphenoxy)but-2-enyl]-4-ethyl-piperazine Openeye Name: 1-[(E)-4-(2-ethoxyphenoxy)but-2-enyl]-4-ethyl-piperazine CAS Name: 1-[(E)-4-(2-ethoxyphenoxy)but-2-enyl]-4-ethylpiperazine IUPAC Name: 1-[(E)-4-(2-ethoxyphenoxy)but-2-enyl]-4-ethylpiperazine Traditional Name: 1-[(E)-4-(2-ethoxyphenoxy)but-2-enyl]-4-ethyl-piperazine Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC=CCOC2=CC=CC=C2OCC

Isomeric SMILES

CCN1CCN(CC1)C/C=C/COC2=CC=CC=C2OCC

InChI

InChI=1S/C18H28N2O2/c1-3-19-12-14-20(15-13-19)11-7-8-16-22-18-10-6-5-9-17(18)21-4-2/h5-10H,3-4,11-16H2,1-2H3/b8-7+