[1-[[2-(4-ethanoylphenoxy)ethanoylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[2-(4-ethanoylphenoxy)ethanoylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[[2-(4-acetylphenoxy)acetyl]amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[2-(4-acetylphenoxy)-1-oxoethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[[2-(4-acetylphenoxy)acetyl]amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[[2-(4-acetylphenoxy)acetyl]amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C19H29N2O3+ MolecularWeight: 333.44516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC2(CCCCC2)[NH+](C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC2(CCCCC2)[NH+](C)C

InChI

InChI=1S/C19H28N2O3/c1-15(22)16-7-9-17(10-8-16)24-13-18(23)20-14-19(21(2)3)11-5-4-6-12-19/h7-10H,4-6,11-14H2,1-3H3,(H,20,23)/p+1