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[2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]azanium

[2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name:[2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]azanium
Openeye Name:[2-(4-bromo-2-fluoro-anilino)-2-oxo-ethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]ammonium
CAS Name:[2-(4-bromo-2-fluoroanilino)-2-oxoethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]ammonium
IUPAC Name:[2-(4-bromo-2-fluoroanilino)-2-oxoethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]azanium
Traditional Name:[2-(4-bromo-2-fluoro-anilino)-2-keto-ethyl]-cyclopropyl-p-anisyl-ammonium
Formula: C19H21BrFN2O2+
MolecularWeight: 408.284643
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC(=O)NC2=C(C=C(C=C2)Br)F)C3CC3


Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC(=O)NC2=C(C=C(C=C2)Br)F)C3CC3


InChI

InChI=1S/C19H20BrFN2O2/c1-25-16-7-2-13(3-8-16)11-23(15-5-6-15)12-19(24)22-18-9-4-14(20)10-17(18)21/h2-4,7-10,15H,5-6,11-12H2,1H3,(H,22,24)/p+1


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