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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NCC(C)(C)C[NH+](C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NCC(C)(C)C[NH+](C)C

InChI

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