2-[5-[4-amino-2-(methoxymethyl)phenoxy]pentyl]isoindole-1,3-dione
Molecular Formula:
C21H24N2O4
InChI: InChI=1/C21H24N2O4/c1-26-14-15-13-16(22)9-10-19(15)27-12-6-2-5-11-23-20(24)17-7-3-4-8-18(17)21(23)25/h3-4,7-10,13H,2,5-6,11-12,14,22H2,1H3
InChIKey: InChIKey=VEDDOGRVYDWTJF-UHFFFAOYAU
SMILES: COCC1=C(C=CC(=C1)N)OCCCCCN2C(=O)C3=CC=CC=C3C2=O Names:
2-[5-[4-amino-2-(methoxymethyl)phenoxy]pentyl]isoindole-1,3-dione Registries:
ChemSpider: InChIKey=VEDDOGRVYDWTJF-UHFFFAOYAU
PubChem CID 201393
PubChem ID 10264620
InChI: InChI=1/C21H24N2O4/c1-26-14-15-13-16(22)9-10-19(15)27-12-6-2-5-11-23-20(24)17-7-3-4-8-18(17)21(23)25/h3-4,7-10,13H,2,5-6,11-12,14,22H2,1H3
InChIKey: InChIKey=VEDDOGRVYDWTJF-UHFFFAOYAU
SMILES: COCC1=C(C=CC(=C1)N)OCCCCCN2C(=O)C3=CC=CC=C3C2=O Names:
2-[5-[4-amino-2-(methoxymethyl)phenoxy]pentyl]isoindole-1,3-dione Registries:
ChemSpider: InChIKey=VEDDOGRVYDWTJF-UHFFFAOYAU
PubChem CID 201393
PubChem ID 10264620
