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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CC1=CC=CC=C1)CNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

C[NH+](C)[C@H](CC1=CC=CC=C1)CNC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C18H21BrN2O/c1-21(2)15(12-14-8-4-3-5-9-14)13-20-18(22)16-10-6-7-11-17(16)19/h3-11,15H,12-13H2,1-2H3,(H,20,22)/p+1/t15-/m1/s1