4-(4-fluorophenyl)-1-[(2-prop-2-enoxyphenyl)methyl]-1,2,3,6-tetrahydropyridin-1-ium

Systemtic Name: 4-(4-fluorophenyl)-1-[(2-prop-2-enoxyphenyl)methyl]-1,2,3,6-tetrahydropyridin-1-ium Openeye Name: 1-[(2-allyloxyphenyl)methyl]-4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridin-1-ium CAS Name: 4-(4-fluorophenyl)-1-[(2-prop-2-enoxyphenyl)methyl]-1,2,3,6-tetrahydropyridin-1-ium IUPAC Name: 4-(4-fluorophenyl)-1-[(2-prop-2-enoxyphenyl)methyl]-1,2,3,6-tetrahydropyridin-1-ium Traditional Name: 1-(2-allyloxybenzyl)-4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridin-1-ium Formula: C21H23FNO+ MolecularWeight: 324.411823

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C[NH+]2CCC(=CC2)C3=CC=C(C=C3)F

Isomeric SMILES

C=CCOC1=CC=CC=C1C[NH+]2CCC(=CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H22FNO/c1-2-15-24-21-6-4-3-5-19(21)16-23-13-11-18(12-14-23)17-7-9-20(22)10-8-17/h2-11H,1,12-16H2/p+1