[(2S)-2-[2-(3,4-dichlorophenyl)ethanoylamino]-2-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(2S)-2-[2-(3,4-dichlorophenyl)ethanoylamino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2S)-2-[[2-(3,4-dichlorophenyl)acetyl]amino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2S)-2-[[2-(3,4-dichlorophenyl)-1-oxoethyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2S)-2-[[2-(3,4-dichlorophenyl)acetyl]amino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2S)-2-[[2-(3,4-dichlorophenyl)acetyl]amino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C18H21Cl2N2O+ MolecularWeight: 352.27814

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(C1=CC=CC=C1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[NH+](C)C[C@H](C1=CC=CC=C1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H20Cl2N2O/c1-22(2)12-17(14-6-4-3-5-7-14)21-18(23)11-13-8-9-15(19)16(20)10-13/h3-10,17H,11-12H2,1-2H3,(H,21,23)/p+1/t17-/m1/s1