1-[(E)-4-(3-methoxyphenoxy)but-2-enyl]-4-methyl-piperazine

Systemtic Name: 1-[(E)-4-(3-methoxyphenoxy)but-2-enyl]-4-methyl-piperazine Openeye Name: 1-[(E)-4-(3-methoxyphenoxy)but-2-enyl]-4-methyl-piperazine CAS Name: 1-[(E)-4-(3-methoxyphenoxy)but-2-enyl]-4-methylpiperazine IUPAC Name: 1-[(E)-4-(3-methoxyphenoxy)but-2-enyl]-4-methylpiperazine Traditional Name: 1-[(E)-4-(3-methoxyphenoxy)but-2-enyl]-4-methyl-piperazine Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC=CCOC2=CC=CC(=C2)OC

Isomeric SMILES

CN1CCN(CC1)C/C=C/COC2=CC=CC(=C2)OC

InChI

InChI=1S/C16H24N2O2/c1-17-9-11-18(12-10-17)8-3-4-13-20-16-7-5-6-15(14-16)19-2/h3-7,14H,8-13H2,1-2H3/b4-3+