[2-(2-azanyl-2-oxidanylidene-ethyl)-4-ethyl-phenyl]-(2-bromanyl-4-chloranyl-6-fluoranyl-phenyl)-dimethyl-azanium

Systemtic Name: [2-(2-azanyl-2-oxidanylidene-ethyl)-4-ethyl-phenyl]-(2-bromanyl-4-chloranyl-6-fluoranyl-phenyl)-dimethyl-azanium Openeye Name: [2-(2-amino-2-oxo-ethyl)-4-ethyl-phenyl]-(2-bromo-4-chloro-6-fluoro-phenyl)-dimethyl-ammonium CAS Name: [2-(2-amino-2-oxoethyl)-4-ethylphenyl]-(2-bromo-4-chloro-6-fluorophenyl)-dimethylammonium IUPAC Name: [2-(2-amino-2-oxoethyl)-4-ethylphenyl]-(2-bromo-4-chloro-6-fluorophenyl)-dimethylazanium Traditional Name: [2-(2-amino-2-keto-ethyl)-4-ethyl-phenyl]-(2-bromo-4-chloro-6-fluoro-phenyl)-dimethyl-ammonium Formula: C18H20BrClFN2O+ MolecularWeight: 414.719603

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)[N+](C)(C)C2=C(C=C(C=C2F)Cl)Br)CC(=O)N

Isomeric SMILES

CCC1=CC(=C(C=C1)[N+](C)(C)C2=C(C=C(C=C2F)Cl)Br)CC(=O)N

InChI

InChI=1S/C18H19BrClFN2O/c1-4-11-5-6-16(12(7-11)8-17(22)24)23(2,3)18-14(19)9-13(20)10-15(18)21/h5-7,9-10H,4,8H2,1-3H3,(H-,22,24)/p+1