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

Systemtic Name: 1-[(E)-4-(2-ethoxyphenoxy)but-2-enyl]-4-methyl-piperazine Openeye Name: 1-[(E)-4-(2-ethoxyphenoxy)but-2-enyl]-4-methyl-piperazine CAS Name: 1-[(E)-4-(2-ethoxyphenoxy)but-2-enyl]-4-methylpiperazine IUPAC Name: 1-[(E)-4-(2-ethoxyphenoxy)but-2-enyl]-4-methylpiperazine Traditional Name: 1-[(E)-4-(2-ethoxyphenoxy)but-2-enyl]-4-methyl-piperazine Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC=CCN2CCN(CC2)C

Isomeric SMILES

CCOC1=CC=CC=C1OC/C=C/CN2CCN(CC2)C

InChI

InChI=1S/C17H26N2O2/c1-3-20-16-8-4-5-9-17(16)21-15-7-6-10-19-13-11-18(2)12-14-19/h4-9H,3,10-15H2,1-2H3/b7-6+