1-[(E)-3-phenylprop-2-enyl]-4-(3-phenylpropyl)piperazin-1-ium

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]-4-(3-phenylpropyl)piperazin-1-ium Openeye Name: 1-[(E)-cinnamyl]-4-(3-phenylpropyl)piperazin-1-ium CAS Name: 1-[(E)-3-phenylprop-2-enyl]-4-(3-phenylpropyl)piperazin-1-ium IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]-4-(3-phenylpropyl)piperazin-1-ium Traditional Name: 1-[(E)-cinnamyl]-4-(3-phenylpropyl)piperazin-1-ium Formula: C22H29N2+ MolecularWeight: 321.47906

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC=CC2=CC=CC=C2)CCCC3=CC=CC=C3

Isomeric SMILES

C1CN(CC[NH+]1C/C=C/C2=CC=CC=C2)CCCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2/c1-3-9-21(10-4-1)13-7-15-23-17-19-24(20-18-23)16-8-14-22-11-5-2-6-12-22/h1-7,9-13H,8,14-20H2/p+1/b13-7+