2-(2-ethylphenoxy)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(2-ethylphenoxy)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(2-ethylphenoxy)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]acetamide CAS Name: 2-(2-ethylphenoxy)-N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(2-ethylphenoxy)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(2-ethylphenoxy)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]acetamide Formula: C22H35N2O2+ MolecularWeight: 359.5255

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)NCC2(CCCCC2)[NH+]3CCCCC3

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)NCC2(CCCCC2)[NH+]3CCCCC3

InChI

InChI=1S/C22H34N2O2/c1-2-19-11-5-6-12-20(19)26-17-21(25)23-18-22(13-7-3-8-14-22)24-15-9-4-10-16-24/h5-6,11-12H,2-4,7-10,13-18H2,1H3,(H,23,25)/p+1