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

Systemtic Name: 3-[1-[(3-ethanoylphenyl)methyl]piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propanamide Openeye Name: 3-[1-[(3-acetylphenyl)methyl]piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propanamide CAS Name: 3-[1-[(3-acetylphenyl)methyl]-4-piperidin-1-iumyl]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-[1-[(3-acetylphenyl)methyl]piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propanamide Traditional Name: 3-[1-(3-acetylbenzyl)piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propionamide Formula: C20H31N2O3+ MolecularWeight: 347.47174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)C[NH+]2CCC(CC2)CCC(=O)NCCOC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)C[NH+]2CCC(CC2)CCC(=O)NCCOC

InChI

InChI=1S/C20H30N2O3/c1-16(23)19-5-3-4-18(14-19)15-22-11-8-17(9-12-22)6-7-20(24)21-10-13-25-2/h3-5,14,17H,6-13,15H2,1-2H3,(H,21,24)/p+1