3-(2-methoxyphenyl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]propanamide

Systemtic Name: 3-(2-methoxyphenyl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]propanamide Openeye Name: 3-(2-methoxyphenyl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]propanamide CAS Name: 3-(2-methoxyphenyl)-N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]propanamide Traditional Name: 3-(2-methoxyphenyl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]propionamide Formula: C22H35N2O2+ MolecularWeight: 359.5255

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NCC2(CCCCC2)[NH+]3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NCC2(CCCCC2)[NH+]3CCCCC3

InChI

InChI=1S/C22H34N2O2/c1-26-20-11-5-4-10-19(20)12-13-21(25)23-18-22(14-6-2-7-15-22)24-16-8-3-9-17-24/h4-5,10-11H,2-3,6-9,12-18H2,1H3,(H,23,25)/p+1