[(1S)-2-[(3-bromophenyl)carbonylamino]-1-(2-chlorophenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(3-bromophenyl)carbonylamino]-1-(2-chlorophenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(3-bromobenzoyl)amino]-1-(2-chlorophenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(3-bromophenyl)-oxomethyl]amino]-1-(2-chlorophenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(3-bromobenzoyl)amino]-1-(2-chlorophenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-[(3-bromobenzoyl)amino]-1-(2-chlorophenyl)ethyl]-dimethyl-ammonium Formula: C17H19BrClN2O+ MolecularWeight: 382.70256

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC(=CC=C1)Br)C2=CC=CC=C2Cl

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC(=CC=C1)Br)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H18BrClN2O/c1-21(2)16(14-8-3-4-9-15(14)19)11-20-17(22)12-6-5-7-13(18)10-12/h3-10,16H,11H2,1-2H3,(H,20,22)/p+1/t16-/m1/s1