Molecular Formula: C17H28ClNO3
InChIKey: InChIKey=VHOYFDQCJRJUNU-MHNAGNJBCY
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(C[NH+]2CCOCC2)O.[Cl-]
Names:
1-(5-methyl-2-propan-2-yl-phenoxy)-3-(1-oxa-4-azoniacyclohex-4-yl)propan-2-ol chloride
Registries:
PubChem CID 2830250
PubChem ID 3296310