1-(3-phenylprop-2-enyl)-4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazin-4-ium

Systemtic Name: 1-(3-phenylprop-2-enyl)-4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazin-4-ium Openeye Name: 1-cinnamyl-4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazin-4-ium CAS Name: 1-(3-phenylprop-2-enyl)-4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazin-4-ium IUPAC Name: 1-(3-phenylprop-2-enyl)-4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazin-4-ium Traditional Name: 1-cinnamyl-4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazin-4-ium Formula: C24H33N2O3+ MolecularWeight: 397.53042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC[NH+]2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC[NH+]2CCN(CC2)CC=CC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O3/c1-27-22-18-21(19-23(28-2)24(22)29-3)11-13-26-16-14-25(15-17-26)12-7-10-20-8-5-4-6-9-20/h4-10,18-19H,11-17H2,1-3H3/p+1