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

Systemtic Name: 1-(3-methoxyphenyl)-4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium Openeye Name: 1-[(E)-cinnamyl]-4-(3-methoxyphenyl)piperazin-1-ium CAS Name: 1-(3-methoxyphenyl)-4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium IUPAC Name: 1-(3-methoxyphenyl)-4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium Traditional Name: 1-[(E)-cinnamyl]-4-(3-methoxyphenyl)piperazin-1-ium Formula: C20H25N2O+ MolecularWeight: 309.4253

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC[NH+](CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)N2CC[NH+](CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-23-20-11-5-10-19(17-20)22-15-13-21(14-16-22)12-6-9-18-7-3-2-4-8-18/h2-11,17H,12-16H2,1H3/p+1/b9-6+