1-[(E)-3-(furan-2-yl)prop-2-enyl]-4-[(E)-3-phenylprop-2-enyl]piperazin-1-ium

Systemtic Name: 1-[(E)-3-(furan-2-yl)prop-2-enyl]-4-[(E)-3-phenylprop-2-enyl]piperazin-1-ium Openeye Name: 1-[(E)-cinnamyl]-4-[(E)-3-(2-furyl)allyl]piperazin-4-ium CAS Name: 1-[(E)-3-(2-furanyl)prop-2-enyl]-4-[(E)-3-phenylprop-2-enyl]piperazin-1-ium IUPAC Name: 1-[(E)-3-(furan-2-yl)prop-2-enyl]-4-[(E)-3-phenylprop-2-enyl]piperazin-1-ium Traditional Name: 1-[(E)-cinnamyl]-4-[(E)-3-(2-furyl)allyl]piperazin-4-ium Formula: C20H25N2O+ MolecularWeight: 309.4253

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC=CC2=CC=CO2)CC=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC[NH+]1C/C=C/C2=CC=CO2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-2-7-19(8-3-1)9-4-12-21-14-16-22(17-15-21)13-5-10-20-11-6-18-23-20/h1-11,18H,12-17H2/p+1/b9-4+,10-5+