[(2S)-3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-2-methyl-propyl]-dimethyl-azanium

Systemtic Name: [(2S)-3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-2-methyl-propyl]-dimethyl-azanium Openeye Name: [(2S)-3-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-2-methyl-propyl]-dimethyl-ammonium CAS Name: [(2S)-3-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]-2-methylpropyl]-dimethylammonium IUPAC Name: [(2S)-3-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]-2-methylpropyl]-dimethylazanium Traditional Name: [(2S)-3-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-2-methyl-propyl]-dimethyl-ammonium Formula: C16H26ClN2O2+ MolecularWeight: 313.84284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NCC(C)C[NH+](C)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC[C@H](C)C[NH+](C)C

InChI

InChI=1S/C16H25ClN2O2/c1-11(9-19(4)5)8-18-15(20)10-21-14-6-12(2)16(17)13(3)7-14/h6-7,11H,8-10H2,1-5H3,(H,18,20)/p+1/t11-/m0/s1