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

Systemtic Name: (3-chlorophenyl)methyl-[(2R)-2-(4-chlorophenyl)-2-oxidanyl-2-phenyl-ethyl]azanium Openeye Name: [(2R)-2-(4-chlorophenyl)-2-hydroxy-2-phenyl-ethyl]-[(3-chlorophenyl)methyl]ammonium CAS Name: [(2R)-2-(4-chlorophenyl)-2-hydroxy-2-phenylethyl]-[(3-chlorophenyl)methyl]ammonium IUPAC Name: [(2R)-2-(4-chlorophenyl)-2-hydroxy-2-phenylethyl]-[(3-chlorophenyl)methyl]azanium Traditional Name: (3-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(=CC=C2)Cl)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

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

InChI

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