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

Systemtic Name: [(1S,2R)-1-(4-chlorophenyl)-1-methoxy-3-oxidanylidene-3-phenyl-propan-2-yl]-methyl-azanium Openeye Name: [(1R,2S)-1-benzoyl-2-(4-chlorophenyl)-2-methoxy-ethyl]-methyl-ammonium CAS Name: [(1S,2R)-1-(4-chlorophenyl)-1-methoxy-3-oxo-3-phenylpropan-2-yl]-methylammonium IUPAC Name: [(1S,2R)-1-(4-chlorophenyl)-1-methoxy-3-oxo-3-phenylpropan-2-yl]-methylazanium Traditional Name: [(1R,2S)-1-benzoyl-2-(4-chlorophenyl)-2-methoxy-ethyl]-methyl-ammonium Formula: C17H19ClNO2+ MolecularWeight: 304.79126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2/c1-19-15(16(20)12-6-4-3-5-7-12)17(21-2)13-8-10-14(18)11-9-13/h3-11,15,17,19H,1-2H3/p+1/t15-,17-/m0/s1