[(2R)-1-[2-(3-bromanylphenoxy)ethanoylamino]-3-phenyl-propan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-1-[2-(3-bromanylphenoxy)ethanoylamino]-3-phenyl-propan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-1-benzyl-2-[[2-(3-bromophenoxy)acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(2R)-1-[[2-(3-bromophenoxy)-1-oxoethyl]amino]-3-phenylpropan-2-yl]-dimethylammonium IUPAC Name: [(2R)-1-[[2-(3-bromophenoxy)acetyl]amino]-3-phenylpropan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-benzyl-2-[[2-(3-bromophenoxy)acetyl]amino]ethyl]-dimethyl-ammonium Formula: C19H24BrN2O2+ MolecularWeight: 392.31006

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CC1=CC=CC=C1)CNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

C[NH+](C)[C@H](CC1=CC=CC=C1)CNC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C19H23BrN2O2/c1-22(2)17(11-15-7-4-3-5-8-15)13-21-19(23)14-24-18-10-6-9-16(20)12-18/h3-10,12,17H,11,13-14H2,1-2H3,(H,21,23)/p+1/t17-/m1/s1