[(1S)-2-[2-(2-cyanophenoxy)ethanoylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[2-(2-cyanophenoxy)ethanoylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[2-(2-cyanophenoxy)acetyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[2-(2-cyanophenoxy)-1-oxoethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[2-(2-cyanophenoxy)acetyl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[[2-(2-cyanophenoxy)acetyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C19H22N3O2+ MolecularWeight: 324.39688

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)COC1=CC=CC=C1C#N)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)COC1=CC=CC=C1C#N)C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O2/c1-22(2)17(15-8-4-3-5-9-15)13-21-19(23)14-24-18-11-7-6-10-16(18)12-20/h3-11,17H,13-14H2,1-2H3,(H,21,23)/p+1/t17-/m1/s1