2-[[4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]methyl]-4-methoxy-phenol

Systemtic Name: 2-[[4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]methyl]-4-methoxy-phenol Openeye Name: 2-[[4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]methyl]-4-methoxy-phenol CAS Name: 2-[[4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]methyl]-4-methoxyphenol IUPAC Name: 2-[[4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]methyl]-4-methoxyphenol Traditional Name: 2-[[4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]methyl]-4-methoxy-phenol Formula: C19H21FNO2+ MolecularWeight: 314.373943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C[NH+]2CCC(=CC2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC(=C(C=C1)O)C[NH+]2CCC(=CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H20FNO2/c1-23-18-6-7-19(22)16(12-18)13-21-10-8-15(9-11-21)14-2-4-17(20)5-3-14/h2-8,12,22H,9-11,13H2,1H3/p+1