Molecular Formula: C26H42N3O+
InChIKey: InChIKey=LLJJRUDUCBYKID-VAARGZBYCF
SMILES: CCCCCC[NH+](CCCCCC)CC(=O)NC1=C(C(=NC2=CC=CC=C21)CC)C
Names:
(2-ethyl-3-methyl-quinolin-4-yl)carbamoylmethyl-dihexyl-azanium
Registries:
PubChem CID 3555688
PubChem ID 4809225