1-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl]piperazine

Systemtic Name: 1-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl]piperazine Openeye Name: 1-[(E)-3-(3,4-dimethoxyphenyl)allyl]piperazine CAS Name: 1-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl]piperazine IUPAC Name: 1-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl]piperazine Traditional Name: 1-[(E)-3-(3,4-dimethoxyphenyl)allyl]piperazine Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CCN2CCNCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/CN2CCNCC2)OC

InChI

InChI=1S/C15H22N2O2/c1-18-14-6-5-13(12-15(14)19-2)4-3-9-17-10-7-16-8-11-17/h3-6,12,16H,7-11H2,1-2H3/b4-3+