(3-chlorophenyl)methyl-[(2R)-2-(4-fluorophenyl)-2-oxidanyl-2-phenyl-ethyl]azanium

Systemtic Name: (3-chlorophenyl)methyl-[(2R)-2-(4-fluorophenyl)-2-oxidanyl-2-phenyl-ethyl]azanium Openeye Name: (3-chlorophenyl)methyl-[(2R)-2-(4-fluorophenyl)-2-hydroxy-2-phenyl-ethyl]ammonium CAS Name: (3-chlorophenyl)methyl-[(2R)-2-(4-fluorophenyl)-2-hydroxy-2-phenylethyl]ammonium IUPAC Name: (3-chlorophenyl)methyl-[(2R)-2-(4-fluorophenyl)-2-hydroxy-2-phenylethyl]azanium Traditional Name: (3-chlorobenzyl)-[(2R)-2-(4-fluorophenyl)-2-hydroxy-2-phenyl-ethyl]ammonium Formula: C21H20ClFNO+ MolecularWeight: 356.841003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C[NH2+]CC2=CC(=CC=C2)Cl)(C3=CC=C(C=C3)F)O

Isomeric SMILES

C1=CC=C(C=C1)[C@](C[NH2+]CC2=CC(=CC=C2)Cl)(C3=CC=C(C=C3)F)O

InChI

InChI=1S/C21H19ClFNO/c22-19-8-4-5-16(13-19)14-24-15-21(25,17-6-2-1-3-7-17)18-9-11-20(23)12-10-18/h1-13,24-25H,14-15H2/p+1/t21-/m1/s1