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

Systemtic Name: 1-[(E)-but-2-enyl]-4-(4-methoxyphenyl)piperazine Openeye Name: 1-[(E)-but-2-enyl]-4-(4-methoxyphenyl)piperazine CAS Name: 1-[(E)-but-2-enyl]-4-(4-methoxyphenyl)piperazine IUPAC Name: 1-[(E)-but-2-enyl]-4-(4-methoxyphenyl)piperazine Traditional Name: 1-[(E)-but-2-enyl]-4-(4-methoxyphenyl)piperazine Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1CCN(CC1)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-3-4-9-16-10-12-17(13-11-16)14-5-7-15(18-2)8-6-14/h3-8H,9-13H2,1-2H3/b4-3+