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

Systemtic Name: (4-chlorophenyl)methyl-[(2R)-2-(4-chlorophenyl)-2-oxidanyl-2-phenyl-ethyl]azanium Openeye Name: [(2R)-2-(4-chlorophenyl)-2-hydroxy-2-phenyl-ethyl]-[(4-chlorophenyl)methyl]ammonium CAS Name: [(2R)-2-(4-chlorophenyl)-2-hydroxy-2-phenylethyl]-[(4-chlorophenyl)methyl]ammonium IUPAC Name: [(2R)-2-(4-chlorophenyl)-2-hydroxy-2-phenylethyl]-[(4-chlorophenyl)methyl]azanium Traditional Name: (4-chlorobenzyl)-[(2R)-2-(4-chlorophenyl)-2-hydroxy-2-phenyl-ethyl]ammonium Formula: C21H20Cl2NO+ MolecularWeight: 373.2956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19Cl2NO/c22-19-10-6-16(7-11-19)14-24-15-21(25,17-4-2-1-3-5-17)18-8-12-20(23)13-9-18/h1-13,24-25H,14-15H2/p+1/t21-/m1/s1