Identification
Name |
1-[4-(Tert-Butyl)Benzyl]-4-[2-[(1,2-Diphenylethyl)Amino]Ethyl]Piperazine |
Synonyms |
N-[2-[4-[(4-Tert-Butylphenyl)Methyl]-1-Piperazinyl]Ethyl]-2,2-Di(Phenyl)Ethanamine; 2-[4-(4-Tert-Butylbenzyl)Piperazin-1-Yl]Ethyl-[2,2-Di(Phenyl)Ethyl]Amine; Piperazine, 1-(P-Tert-Butylbenzyl)-4-(2-(1,2-Diphenylethylamino)Ethyl)- |
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Molecular Structure |
![CAS#: 23892-52-6, 1-[4-(Tert-Butyl)Benzyl]-4-[2-[(1,2-Diphenylethyl)Amino]Ethyl]Piperazine](/moreStructures/23892-52-6.gif) |
Molecular Formula |
C31H41N3 |
Molecular Weight |
455.69 |
CAS Registry Number |
23892-52-6 |
SMILES |
C1=C(C(C)(C)C)C=CC(=C1)CN2CCN(CC2)CCNCC(C3=CC=CC=C3)C4=CC=CC=C4 |
InChI |
1S/C31H41N3/c1-31(2,3)29-16-14-26(15-17-29)25-34-22-20-33(21-23-34)19-18-32-24-30(27-10-6-4-7-11-27)28-12-8-5-9-13-28/h4-17,30,32H,18-25H2,1-3H3 |
InChIKey |
KVCHRSBJNYHOFA-UHFFFAOYSA-N |
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