[1-[[2-(2-chloranylphenoxy)ethanoylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[2-(2-chloranylphenoxy)ethanoylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[[2-(2-chlorophenoxy)acetyl]amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[2-(2-chlorophenoxy)-1-oxoethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[[2-(2-chlorophenoxy)acetyl]amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[[2-(2-chlorophenoxy)acetyl]amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C17H26ClN2O2+ MolecularWeight: 325.85354

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C17H25ClN2O2/c1-20(2)17(10-6-3-7-11-17)13-19-16(21)12-22-15-9-5-4-8-14(15)18/h4-5,8-9H,3,6-7,10-13H2,1-2H3,(H,19,21)/p+1