1-[(3S)-3,7-dimethyloct-6-enyl]-4-[(E)-3-phenylprop-2-enyl]piperazine

Systemtic Name: 1-[(3S)-3,7-dimethyloct-6-enyl]-4-[(E)-3-phenylprop-2-enyl]piperazine Openeye Name: 1-[(E)-cinnamyl]-4-[(3S)-3,7-dimethyloct-6-enyl]piperazine CAS Name: 1-[(3S)-3,7-dimethyloct-6-enyl]-4-[(E)-3-phenylprop-2-enyl]piperazine IUPAC Name: 1-[(3S)-3,7-dimethyloct-6-enyl]-4-[(E)-3-phenylprop-2-enyl]piperazine Traditional Name: 1-[(E)-cinnamyl]-4-[(3S)-3,7-dimethyloct-6-enyl]piperazine Formula: C23H36N2 MolecularWeight: 340.54534

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CCN1CCN(CC1)CC=CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](CCC=C(C)C)CCN1CCN(CC1)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C23H36N2/c1-21(2)9-7-10-22(3)14-16-25-19-17-24(18-20-25)15-8-13-23-11-5-4-6-12-23/h4-6,8-9,11-13,22H,7,10,14-20H2,1-3H3/b13-8+/t22-/m0/s1