[(2R)-1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]-[(3-fluoranyl-4-methoxy-phenyl)methyl]-methyl-azanium

Systemtic Name: [(2R)-1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]-[(3-fluoranyl-4-methoxy-phenyl)methyl]-methyl-azanium Openeye Name: [(1R)-2-(4-chloroanilino)-1-methyl-2-oxo-ethyl]-[(3-fluoro-4-methoxy-phenyl)methyl]-methyl-ammonium CAS Name: [(2R)-1-(4-chloroanilino)-1-oxopropan-2-yl]-[(3-fluoro-4-methoxyphenyl)methyl]-methylammonium IUPAC Name: [(2R)-1-(4-chloroanilino)-1-oxopropan-2-yl]-[(3-fluoro-4-methoxyphenyl)methyl]-methylazanium Traditional Name: [(1R)-2-(4-chloroanilino)-2-keto-1-methyl-ethyl]-(3-fluoro-4-methoxy-benzyl)-methyl-ammonium Formula: C18H21ClFN2O2+ MolecularWeight: 351.822943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)[NH+](C)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)Cl)[NH+](C)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C18H20ClFN2O2/c1-12(18(23)21-15-7-5-14(19)6-8-15)22(2)11-13-4-9-17(24-3)16(20)10-13/h4-10,12H,11H2,1-3H3,(H,21,23)/p+1/t12-/m1/s1