3-[1-[(2-cyclopentyloxyphenyl)methyl]piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propanamide

Systemtic Name: 3-[1-[(2-cyclopentyloxyphenyl)methyl]piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propanamide Openeye Name: 3-[1-[[2-(cyclopentoxy)phenyl]methyl]piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propanamide CAS Name: 3-[1-[(2-cyclopentyloxyphenyl)methyl]-4-piperidin-1-iumyl]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-[1-[(2-cyclopentyloxyphenyl)methyl]piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propanamide Traditional Name: 3-[1-[2-(cyclopentoxy)benzyl]piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propionamide Formula: C23H37N2O3+ MolecularWeight: 389.55148

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCC1CC[NH+](CC1)CC2=CC=CC=C2OC3CCCC3

Isomeric SMILES

COCCNC(=O)CCC1CC[NH+](CC1)CC2=CC=CC=C2OC3CCCC3

InChI

InChI=1S/C23H36N2O3/c1-27-17-14-24-23(26)11-10-19-12-15-25(16-13-19)18-20-6-2-5-9-22(20)28-21-7-3-4-8-21/h2,5-6,9,19,21H,3-4,7-8,10-18H2,1H3,(H,24,26)/p+1