3-[[1-[2-(4-fluorophenyl)ethyl]piperidin-1-ium-1-yl]-oxidanyl-methyl]-2-methoxy-phenol

Systemtic Name: 3-[[1-[2-(4-fluorophenyl)ethyl]piperidin-1-ium-1-yl]-oxidanyl-methyl]-2-methoxy-phenol Openeye Name: 3-[[1-[2-(4-fluorophenyl)ethyl]piperidin-1-ium-1-yl]-hydroxy-methyl]-2-methoxy-phenol CAS Name: 3-[[1-[2-(4-fluorophenyl)ethyl]-1-piperidin-1-iumyl]-hydroxymethyl]-2-methoxyphenol IUPAC Name: 3-[[1-[2-(4-fluorophenyl)ethyl]piperidin-1-ium-1-yl]-hydroxymethyl]-2-methoxyphenol Traditional Name: 3-[[1-[2-(4-fluorophenyl)ethyl]piperidin-1-ium-1-yl]-hydroxy-methyl]-2-methoxy-phenol Formula: C21H27FNO3+ MolecularWeight: 360.442383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1O)C([N+]2(CCCCC2)CCC3=CC=C(C=C3)F)O

Isomeric SMILES

COC1=C(C=CC=C1O)C([N+]2(CCCCC2)CCC3=CC=C(C=C3)F)O

InChI

InChI=1S/C21H26FNO3/c1-26-20-18(6-5-7-19(20)24)21(25)23(13-3-2-4-14-23)15-12-16-8-10-17(22)11-9-16/h5-11,21,25H,2-4,12-15H2,1H3/p+1