Molecular Formula: C23H36NO+
InChIKey: InChIKey=FMCWGKPTJFGDIY-UHFFFAOYAT
SMILES: CC[N+](C)(CC)CCOC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3
Names:
2-[4-(1-adamantyl)phenoxy]ethyl-diethyl-methyl-azanium
Registries:
PubChem CID 4464593
PubChem ID 6583043