2-[5-(4-amino-2-propoxy-phenoxy)pentyl]isoindole-1,3-dione
Molecular Formula:
C
22
H
26
N
2
O
4
InChI:
InChI=1/C22H26N2O4/c1-2-13-27-20-15-16(23)10-11-19(20)28-14-7-3-6-12-24-21(25)17-8-4-5-9-18(17)22(24)26/h4-5,8-11,15H,2-3,6-7,12-14,23H2,1H3
InChIKey:
InChIKey=IIIAEJGKACTKEJ-UHFFFAOYAU
SMILES:
CCCOC1=C(C=CC(=C1)N)OCCCCCN2C(=O)C3=CC=CC=C3C2=O
Names:
2-[5-(4-amino-2-propoxy-phenoxy)pentyl]isoindole-1,3-dione
Registries:
PubChem CID 199790
PubChem ID 10263595
