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

Systemtic Name: 1-[(3R)-3,7-dimethyloct-6-enyl]-4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium Openeye Name: 1-[(E)-cinnamyl]-4-[(3R)-3,7-dimethyloct-6-enyl]piperazine-1,4-diium CAS Name: 1-[(3R)-3,7-dimethyloct-6-enyl]-4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium IUPAC Name: 1-[(3R)-3,7-dimethyloct-6-enyl]-4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium Traditional Name: 1-[(E)-cinnamyl]-4-[(3R)-3,7-dimethyloct-6-enyl]piperazine-1,4-diium Formula: C23H38N2+2 MolecularWeight: 342.56122

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC[NH+]1CC[NH+](CC1)CC=CC2=CC=CC=C2

Isomeric SMILES

C[C@H](CCC=C(C)C)CC[NH+]1CC[NH+](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/p+2/b13-8+/t22-/m1/s1