2-[[[4-(1-adamantyl)phenyl]amino]methyl]isoindole-1,3-dione
Molecular Formula:
C
25
H
26
N
2
O
2
InChI:
InChI=1/C25H26N2O2/c28-23-21-3-1-2-4-22(21)24(29)27(23)15-26-20-7-5-19(6-8-20)25-12-16-9-17(13-25)11-18(10-16)14-25/h1-8,16-18,26H,9-15H2
InChIKey:
InChIKey=OLKIRXUQSYOXAK-UHFFFAOYAH
SMILES:
C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NCN5C(=O)C6=CC=CC=C6C5=O
Names:
2-[[[4-(1-adamantyl)phenyl]amino]methyl]isoindole-1,3-dione
Registries:
PubChem CID 617385
PubChem ID 3293680
