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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(C1=CC=CC=C1)NC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

C[NH+](C)C[C@H](C1=CC=CC=C1)NC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C19H21N3O2/c1-22(2)13-17(15-8-4-3-5-9-15)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