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

Systemtic Name: 1-[(3-bromanyl-4-methoxy-phenyl)methyl]-4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridin-1-ium Openeye Name: 1-[(3-bromo-4-methoxy-phenyl)methyl]-4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridin-1-ium CAS Name: 1-[(3-bromo-4-methoxyphenyl)methyl]-4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridin-1-ium IUPAC Name: 1-[(3-bromo-4-methoxyphenyl)methyl]-4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridin-1-ium Traditional Name: 1-(3-bromo-4-methoxy-benzyl)-4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridin-1-ium Formula: C19H20BrFNO+ MolecularWeight: 377.270603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrFNO/c1-23-19-7-2-14(12-18(19)20)13-22-10-8-16(9-11-22)15-3-5-17(21)6-4-15/h2-8,12H,9-11,13H2,1H3/p+1