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trans-1-Cinnamylpiperazine

Product Specifications

Synonyms

(E)-1-(3-Phenyl-2-propenyl)piperazine; 1-[(2E)-3-Phenyl-2-propenyl]piperazine; (E)-N-Cinnamylpiperazine; 1-(trans-Cinnamyl)piperazine; 1-[(2E)-3-Phenylprop-2-enyl]piperazine; 1-[(E)-1-Phenyl-1-propen-3-yl]piperazine; 1-[(E)-3-Phenylprop-2-enyl]piperazine; 1-trans-1-Cinnamylpiperazine; N-((E)-Cinnamyl)piperazine; R 520; R 520 (pharmaceutical)

Hazard Statement

No Data Available

Smiles

C[C@]12CC=C3[C@@H](CCC4=C3CCC5(C4)OCCO5)[C@H]1CC[C@@]2(O)CC#N

Molecular Formula

C22 H29 N O3

Molecular Weight

355.471

InChI

InChI=1S/C22H29NO3/c1-20-7-4-17-16-5-9-22(25-12-13-26-22)14-15(16)2-3-18(17)19(20)6-8-21(20,24)10-11-23/h4,18-19,24H,2-3,5-10,12-14H2,1H3/t18-,19-,20+,21-/m1/s1

Additionnal Information

IUPAC name: 2-[(8S,13S,14R,17R)-17-hydroxy-13-methylspiro[1,2,4,6,7,8,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-17-yl]acetonitrile