[(1S,2R)-1-(4-chlorophenyl)-3-oxidanylidene-1-phenoxy-3-phenyl-propan-2-yl]-methyl-azanium

Systemtic Name: [(1S,2R)-1-(4-chlorophenyl)-3-oxidanylidene-1-phenoxy-3-phenyl-propan-2-yl]-methyl-azanium Openeye Name: [(1R,2S)-1-benzoyl-2-(4-chlorophenyl)-2-phenoxy-ethyl]-methyl-ammonium CAS Name: [(1S,2R)-1-(4-chlorophenyl)-3-oxo-1-phenoxy-3-phenylpropan-2-yl]-methylammonium IUPAC Name: [(1S,2R)-1-(4-chlorophenyl)-3-oxo-1-phenoxy-3-phenylpropan-2-yl]-methylazanium Traditional Name: [(1R,2S)-1-benzoyl-2-(4-chlorophenyl)-2-phenoxy-ethyl]-methyl-ammonium Formula: C22H21ClNO2+ MolecularWeight: 366.86064

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C(C(C1=CC=C(C=C1)Cl)OC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[NH2+][C@H]([C@H](C1=CC=C(C=C1)Cl)OC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20ClNO2/c1-24-20(21(25)16-8-4-2-5-9-16)22(17-12-14-18(23)15-13-17)26-19-10-6-3-7-11-19/h2-15,20,22,24H,1H3/p+1/t20-,22-/m0/s1