[(2R)-2-[(3,4-dichlorophenyl)carbamoylamino]-2-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(2R)-2-[(3,4-dichlorophenyl)carbamoylamino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2R)-2-[(3,4-dichlorophenyl)carbamoylamino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2R)-2-[[(3,4-dichloroanilino)-oxomethyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2R)-2-[(3,4-dichlorophenyl)carbamoylamino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2R)-2-[(3,4-dichlorophenyl)carbamoylamino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C17H20Cl2N3O+ MolecularWeight: 353.2662

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(C1=CC=CC=C1)NC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[NH+](C)C[C@@H](C1=CC=CC=C1)NC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H19Cl2N3O/c1-22(2)11-16(12-6-4-3-5-7-12)21-17(23)20-13-8-9-14(18)15(19)10-13/h3-10,16H,11H2,1-2H3,(H2,20,21,23)/p+1/t16-/m0/s1