1-(6-bicyclo[2.2.1]hept-2-enylmethyl)-4-[(4-ethoxyphenyl)methyl]piperazine
Molecular Formula:
C
21
H
30
N
2
O
InChI:
InChI=1/C21H30N2O/c1-2-24-21-7-4-17(5-8-21)15-22-9-11-23(12-10-22)16-20-14-18-3-6-19(20)13-18/h3-8,18-20H,2,9-16H2,1H3
InChIKey:
InChIKey=VAEVETGCFLHVTR-UHFFFAOYAQ
SMILES:
CCOC1=CC=C(C=C1)CN2CCN(CC2)CC3CC4CC3C=C4
Names:
1-(6-bicyclo[2.2.1]hept-2-enylmethyl)-4-[(4-ethoxyphenyl)methyl]piperazine
Registries:
PubChem CID 3596022
PubChem ID 9759322