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

Systemtic Name: 3-(2,3-dimethoxyphenyl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]propanamide Openeye Name: 3-(2,3-dimethoxyphenyl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]propanamide CAS Name: 3-(2,3-dimethoxyphenyl)-N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(2,3-dimethoxyphenyl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]propanamide Traditional Name: 3-(2,3-dimethoxyphenyl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]propionamide Formula: C23H37N2O3+ MolecularWeight: 389.55148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCC(=O)NCC2(CCCCC2)[NH+]3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)CCC(=O)NCC2(CCCCC2)[NH+]3CCCCC3

InChI

InChI=1S/C23H36N2O3/c1-27-20-11-9-10-19(22(20)28-2)12-13-21(26)24-18-23(14-5-3-6-15-23)25-16-7-4-8-17-25/h9-11H,3-8,12-18H2,1-2H3,(H,24,26)/p+1