1-methyl-4-[2-[2-(2-propan-2-ylphenoxy)ethoxy]ethyl]piperazine
Molecular Formula:
C
18
H
30
N
2
O
2
InChI:
InChI=1/C18H30N2O2/c1-16(2)17-6-4-5-7-18(17)22-15-14-21-13-12-20-10-8-19(3)9-11-20/h4-7,16H,8-15H2,1-3H3
InChIKey:
InChIKey=PNVNWNWKGRZZJP-UHFFFAOYAX
SMILES:
CC(C)C1=CC=CC=C1OCCOCCN2CCN(CC2)C
Names:
1-methyl-4-[2-[2-(2-propan-2-ylphenoxy)ethoxy]ethyl]piperazine
Registries:
PubChem CID 4214869
PubChem ID 8388298