cyclopentyl-[2-[(2-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: cyclopentyl-[2-[(2-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: cyclopentyl-[2-(2-fluoro-4-methyl-anilino)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[2-(2-fluoro-4-methylanilino)-2-oxoethyl]-dimethylammonium IUPAC Name: cyclopentyl-[2-(2-fluoro-4-methylanilino)-2-oxoethyl]-dimethylazanium Traditional Name: cyclopentyl-[2-(2-fluoro-4-methyl-anilino)-2-keto-ethyl]-dimethyl-ammonium Formula: C16H24FN2O+ MolecularWeight: 279.372963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C[N+](C)(C)C2CCCC2)F

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C[N+](C)(C)C2CCCC2)F

InChI

InChI=1S/C16H23FN2O/c1-12-8-9-15(14(17)10-12)18-16(20)11-19(2,3)13-6-4-5-7-13/h8-10,13H,4-7,11H2,1-3H3/p+1