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

Systemtic Name: [(1S)-1-(2-chlorophenyl)-2-[(2-iodanylphenyl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(2-chlorophenyl)-2-[(2-iodobenzoyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(2-chlorophenyl)-2-[[(2-iodophenyl)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)-2-[(2-iodobenzoyl)amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(2-chlorophenyl)-2-[(2-iodobenzoyl)amino]ethyl]-dimethyl-ammonium Formula: C17H19ClIN2O+ MolecularWeight: 429.70303

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC=CC=C1I)C2=CC=CC=C2Cl

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC=CC=C1I)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H18ClIN2O/c1-21(2)16(12-7-3-5-9-14(12)18)11-20-17(22)13-8-4-6-10-15(13)19/h3-10,16H,11H2,1-2H3,(H,20,22)/p+1/t16-/m1/s1