1-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-3-(2-propan-2-ylphenoxy)propan-2-ol
Molecular Formula:
C
23
H
31
NO
3
InChI:
InChI=1/C23H31NO3/c1-5-14-26-21-12-10-19(11-13-21)15-24(4)16-20(25)17-27-23-9-7-6-8-22(23)18(2)3/h5-13,18,20,25H,1,14-17H2,2-4H3
InChIKey:
InChIKey=MCPXDPXWLHKVHP-UHFFFAOYAD
SMILES:
CC(C)C1=CC=CC=C1OCC(CN(C)CC2=CC=C(C=C2)OCC=C)O
Names:
1-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-3-(2-propan-2-ylphenoxy)propan-2-ol
Registries:
PubChem CID 4852722
PubChem ID 9807778