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

Systemtic Name: [(2R,3S)-1-(4-bromophenyl)-3-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-azanium Openeye Name: [(1R,2S)-1-(4-bromobenzoyl)-2-methoxy-2-phenyl-ethyl]-methyl-ammonium CAS Name: [(2R,3S)-1-(4-bromophenyl)-3-methoxy-1-oxo-3-phenylpropan-2-yl]-methylammonium IUPAC Name: [(2R,3S)-1-(4-bromophenyl)-3-methoxy-1-oxo-3-phenylpropan-2-yl]-methylazanium Traditional Name: [(1R,2S)-1-(4-bromobenzoyl)-2-methoxy-2-phenyl-ethyl]-methyl-ammonium Formula: C17H19BrNO2+ MolecularWeight: 349.24226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO2/c1-19-15(16(20)12-8-10-14(18)11-9-12)17(21-2)13-6-4-3-5-7-13/h3-11,15,17,19H,1-2H3/p+1/t15-,17-/m0/s1