(4-chlorophenyl)methyl-[2-[(3-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4-chlorophenyl)methyl-[2-[(3-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-chlorophenyl)methyl-[2-(3-fluoro-4-methyl-anilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-chlorophenyl)methyl-[2-(3-fluoro-4-methylanilino)-2-oxoethyl]-methylammonium IUPAC Name: (4-chlorophenyl)methyl-[2-(3-fluoro-4-methylanilino)-2-oxoethyl]-methylazanium Traditional Name: (4-chlorobenzyl)-[2-(3-fluoro-4-methyl-anilino)-2-keto-ethyl]-methyl-ammonium Formula: C17H19ClFN2O+ MolecularWeight: 321.796963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C[NH+](C)CC2=CC=C(C=C2)Cl)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[NH+](C)CC2=CC=C(C=C2)Cl)F

InChI

InChI=1S/C17H18ClFN2O/c1-12-3-8-15(9-16(12)19)20-17(22)11-21(2)10-13-4-6-14(18)7-5-13/h3-9H,10-11H2,1-2H3,(H,20,22)/p+1