Molecular Formula: C14H20N2O4
InChIKey: InChIKey=ACWMABGTSUPEQB-WYUMXYHSCT
SMILES: CCOC(=O)NC1(OC2=CC=CC=C2O1)NCC(C)C
Names:
ethyl N-[2-(2-methylpropylamino)benzo[1,3]dioxol-2-yl]carbamate
Registries:
PubChem CID 757731
PubChem ID 4820318