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

Systemtic Name: [2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(4-ethylphenyl)methyl]-methyl-azanium Openeye Name: [2-(4-bromo-2-fluoro-anilino)-2-oxo-ethyl]-[(4-ethylphenyl)methyl]-methyl-ammonium CAS Name: [2-(4-bromo-2-fluoroanilino)-2-oxoethyl]-[(4-ethylphenyl)methyl]-methylammonium IUPAC Name: [2-(4-bromo-2-fluoroanilino)-2-oxoethyl]-[(4-ethylphenyl)methyl]-methylazanium Traditional Name: [2-(4-bromo-2-fluoro-anilino)-2-keto-ethyl]-(4-ethylbenzyl)-methyl-ammonium Formula: C18H21BrFN2O+ MolecularWeight: 380.274543

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C18H20BrFN2O/c1-3-13-4-6-14(7-5-13)11-22(2)12-18(23)21-17-9-8-15(19)10-16(17)20/h4-10H,3,11-12H2,1-2H3,(H,21,23)/p+1