[1-[[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C19H30ClN2O2+ MolecularWeight: 353.9067

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NCC2(CCCCC2)[NH+](C)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NCC2(CCCCC2)[NH+](C)C

InChI

InChI=1S/C19H29ClN2O2/c1-14-10-16(11-15(2)18(14)20)24-12-17(23)21-13-19(22(3)4)8-6-5-7-9-19/h10-11H,5-9,12-13H2,1-4H3,(H,21,23)/p+1