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

Systemtic Name: [(2S)-2-[2-(4-cyanophenoxy)ethanoylamino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2S)-2-[[2-(4-cyanophenoxy)acetyl]amino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2S)-2-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2S)-2-[[2-(4-cyanophenoxy)acetyl]amino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2S)-2-[[2-(4-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=C(C=C2)C#N

Isomeric SMILES

C[NH+](C)C[C@H](C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H21N3O2/c1-22(2)13-18(16-6-4-3-5-7-16)21-19(23)14-24-17-10-8-15(12-20)9-11-17/h3-11,18H,13-14H2,1-2H3,(H,21,23)/p+1/t18-/m1/s1