2-(4-ethoxyphenyl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]acetamide Traditional Name: N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]-2-p-phenetyl-acetamide Formula: C22H35N2O2+ MolecularWeight: 359.5255

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NCC2(CCCCC2)[NH+]3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NCC2(CCCCC2)[NH+]3CCCCC3

InChI

InChI=1S/C22H34N2O2/c1-2-26-20-11-9-19(10-12-20)17-21(25)23-18-22(13-5-3-6-14-22)24-15-7-4-8-16-24/h9-12H,2-8,13-18H2,1H3,(H,23,25)/p+1