1-(2,6-dimethyl-1-oxa-4-azoniacyclohex-4-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol

Molecular Formula: C18H28NO3+


InChI: InChI=1/C18H27NO3/c1-4-7-16-8-5-6-9-18(16)21-13-17(20)12-19-10-14(2)22-15(3)11-19/h4-6,8-9,14-15,17,20H,1,7,10-13H2,2-3H3/p+1/fC18H28NO3/h19H/q+1

InChIKey: InChIKey=VHNWBUCAXBKHCL-GMRIDZMPCL
SMILES: CC1C[NH+](CC(O1)C)CC(COC2=CC=CC=C2CC=C)O

Names:
    1-(2,6-dimethyl-1-oxa-4-azoniacyclohex-4-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol

Registries:
    PubChem CID 4137276
    PubChem ID 6072066