1-[(2R)-2,6-dimethylhept-5-enyl]-4-[(E)-3-phenylprop-2-enyl]piperazin-1-ium

Systemtic Name: 1-[(2R)-2,6-dimethylhept-5-enyl]-4-[(E)-3-phenylprop-2-enyl]piperazin-1-ium Openeye Name: 1-[(E)-cinnamyl]-4-[(2R)-2,6-dimethylhept-5-enyl]piperazin-4-ium CAS Name: 1-[(2R)-2,6-dimethylhept-5-enyl]-4-[(E)-3-phenylprop-2-enyl]piperazin-1-ium IUPAC Name: 1-[(2R)-2,6-dimethylhept-5-enyl]-4-[(E)-3-phenylprop-2-enyl]piperazin-1-ium Traditional Name: 1-[(E)-cinnamyl]-4-[(2R)-2,6-dimethylhept-5-enyl]piperazin-4-ium Formula: C22H35N2+ MolecularWeight: 327.5267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CCC=C(C)C)C[NH+]1CCN(CC1)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C22H34N2/c1-20(2)9-7-10-21(3)19-24-17-15-23(16-18-24)14-8-13-22-11-5-4-6-12-22/h4-6,8-9,11-13,21H,7,10,14-19H2,1-3H3/p+1/b13-8+/t21-/m1/s1