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

Systemtic Name: [(1R,2R)-1-acetyloxy-3-(4-bromophenyl)-3-oxidanylidene-1-phenyl-propan-2-yl]-methyl-azanium Openeye Name: [(1R)-1-[(R)-acetoxy(phenyl)methyl]-2-(4-bromophenyl)-2-oxo-ethyl]-methyl-ammonium CAS Name: [(1R,2R)-1-acetyloxy-3-(4-bromophenyl)-3-oxo-1-phenylpropan-2-yl]-methylammonium IUPAC Name: [(1R,2R)-1-acetyloxy-3-(4-bromophenyl)-3-oxo-1-phenylpropan-2-yl]-methylazanium Traditional Name: [(1R)-1-[(R)-acetoxy(phenyl)methyl]-2-(4-bromophenyl)-2-keto-ethyl]-methyl-ammonium Formula: C18H19BrNO3+ MolecularWeight: 377.25236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO3/c1-12(21)23-18(14-6-4-3-5-7-14)16(20-2)17(22)13-8-10-15(19)11-9-13/h3-11,16,18,20H,1-2H3/p+1/t16-,18+/m0/s1