[(2S)-2-[2-(4-chlorophenyl)ethanoylamino]-2-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(2S)-2-[2-(4-chlorophenyl)ethanoylamino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2S)-2-[[2-(4-chlorophenyl)acetyl]amino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2S)-2-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2S)-2-[[2-(4-chlorophenyl)acetyl]amino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2S)-2-[[2-(4-chlorophenyl)acetyl]amino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C18H22ClN2O+ MolecularWeight: 317.83308

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O/c1-21(2)13-17(15-6-4-3-5-7-15)20-18(22)12-14-8-10-16(19)11-9-14/h3-11,17H,12-13H2,1-2H3,(H,20,22)/p+1/t17-/m1/s1