3-methoxy-N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-propanamide

Systemtic Name: 3-methoxy-N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-propanamide Openeye Name: 3-methoxy-N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-propanamide CAS Name: 3-methoxy-N-[[1-[2-(2-methoxyphenyl)ethyl]-4-piperidin-1-iumyl]methyl]-N-methylpropanamide IUPAC Name: 3-methoxy-N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methylpropanamide Traditional Name: 3-methoxy-N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-propionamide Formula: C20H33N2O3+ MolecularWeight: 349.48762

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC[NH+](CC1)CCC2=CC=CC=C2OC)C(=O)CCOC

Isomeric SMILES

CN(CC1CC[NH+](CC1)CCC2=CC=CC=C2OC)C(=O)CCOC

InChI

InChI=1S/C20H32N2O3/c1-21(20(23)11-15-24-2)16-17-8-12-22(13-9-17)14-10-18-6-4-5-7-19(18)25-3/h4-7,17H,8-16H2,1-3H3/p+1