Molecular Formula: C18H28N2O2
InChIKey: InChIKey=AAHFSQZVCCRFLB-UHFFFAOYAX
SMILES: CCNC(C1CCCCC1)C(C)OC(=O)C2=CC=C(C=C2)N
Names:
(1-cyclohexyl-1-ethylamino-propan-2-yl) 4-aminobenzoate
Registries:
PubChem CID 420267
PubChem ID 4790417