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4-[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]ethoxy]benzenecarbonitrile

4-[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]ethoxy]benzenecarbonitrile

Systemtic Name:4-[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]ethoxy]benzenecarbonitrile
Openeye Name:4-[2-[4-[(E)-cinnamyl]piperazin-4-ium-1-yl]ethoxy]benzonitrile
CAS Name:4-[2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazin-4-iumyl]ethoxy]benzonitrile
IUPAC Name:4-[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]ethoxy]benzonitrile
Traditional Name:4-[2-[4-[(E)-cinnamyl]piperazin-4-ium-1-yl]ethoxy]benzonitrile
Formula: C22H26N3O+
MolecularWeight: 348.46134
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC=CC2=CC=CC=C2)CCOC3=CC=C(C=C3)C#N


Isomeric SMILES

C1CN(CC[NH+]1C/C=C/C2=CC=CC=C2)CCOC3=CC=C(C=C3)C#N


InChI

InChI=1S/C22H25N3O/c23-19-21-8-10-22(11-9-21)26-18-17-25-15-13-24(14-16-25)12-4-7-20-5-2-1-3-6-20/h1-11H,12-18H2/p+1/b7-4+


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