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

Systemtic Name: [(2S)-2-(4-chlorophenyl)-2-oxidanyl-2-phenyl-ethyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: [(2S)-2-(4-chlorophenyl)-2-hydroxy-2-phenyl-ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: [(2S)-2-(4-chlorophenyl)-2-hydroxy-2-phenylethyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(2S)-2-(4-chlorophenyl)-2-hydroxy-2-phenylethyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: [(2S)-2-(4-chlorophenyl)-2-hydroxy-2-phenyl-ethyl]-p-anisyl-ammonium Formula: C22H23ClNO2+ MolecularWeight: 368.87652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC(C2=CC=CC=C2)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]C[C@](C2=CC=CC=C2)(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H22ClNO2/c1-26-21-13-7-17(8-14-21)15-24-16-22(25,18-5-3-2-4-6-18)19-9-11-20(23)12-10-19/h2-14,24-25H,15-16H2,1H3/p+1/t22-/m0/s1