4-[[4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]methyl]quinoline

Systemtic Name: 4-[[4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]methyl]quinoline Openeye Name: 4-[[4-[(E)-cinnamyl]piperazin-4-ium-1-yl]methyl]quinoline CAS Name: 4-[[4-[(E)-3-phenylprop-2-enyl]-1-piperazin-4-iumyl]methyl]quinoline IUPAC Name: 4-[[4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]methyl]quinoline Traditional Name: 4-[[4-[(E)-cinnamyl]piperazin-4-ium-1-yl]methyl]quinoline Formula: C23H26N3+ MolecularWeight: 344.47264

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC=CC2=CC=CC=C2)CC3=CC=NC4=CC=CC=C34

Isomeric SMILES

C1CN(CC[NH+]1C/C=C/C2=CC=CC=C2)CC3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C23H25N3/c1-2-7-20(8-3-1)9-6-14-25-15-17-26(18-16-25)19-21-12-13-24-23-11-5-4-10-22(21)23/h1-13H,14-19H2/p+1/b9-6+