[(1R)-2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(4-oxidanylcyclohexyl)azanium

Systemtic Name: [(1R)-2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(4-oxidanylcyclohexyl)azanium Openeye Name: [(1R)-2-(4-fluoroanilino)-2-oxo-1-phenyl-ethyl]-(4-hydroxycyclohexyl)ammonium CAS Name: [(1R)-2-(4-fluoroanilino)-2-oxo-1-phenylethyl]-(4-hydroxycyclohexyl)ammonium IUPAC Name: [(1R)-2-(4-fluoroanilino)-2-oxo-1-phenylethyl]-(4-hydroxycyclohexyl)azanium Traditional Name: [(1R)-2-(4-fluoroanilino)-2-keto-1-phenyl-ethyl]-(4-hydroxycyclohexyl)ammonium Formula: C20H24FN2O2+ MolecularWeight: 343.415163

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1[NH2+]C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F)O

Isomeric SMILES

C1CC(CCC1[NH2+][C@H](C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F)O

InChI

InChI=1S/C20H23FN2O2/c21-15-6-8-17(9-7-15)23-20(25)19(14-4-2-1-3-5-14)22-16-10-12-18(24)13-11-16/h1-9,16,18-19,22,24H,10-13H2,(H,23,25)/p+1/t16?,18?,19-/m1/s1