[(2R)-1-[(3-bromophenyl)carbonylamino]-3-phenyl-propan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-1-[(3-bromophenyl)carbonylamino]-3-phenyl-propan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-1-benzyl-2-[(3-bromobenzoyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(2R)-1-[[(3-bromophenyl)-oxomethyl]amino]-3-phenylpropan-2-yl]-dimethylammonium IUPAC Name: [(2R)-1-[(3-bromobenzoyl)amino]-3-phenylpropan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-benzyl-2-[(3-bromobenzoyl)amino]ethyl]-dimethyl-ammonium Formula: C18H22BrN2O+ MolecularWeight: 362.28408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O/c1-21(2)17(11-14-7-4-3-5-8-14)13-20-18(22)15-9-6-10-16(19)12-15/h3-10,12,17H,11,13H2,1-2H3,(H,20,22)/p+1/t17-/m1/s1