N-(4-ethanoylphenyl)-2-(piperidin-1-ium-4-ylmethoxy)ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(piperidin-1-ium-4-ylmethoxy)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(piperidin-1-ium-4-ylmethoxy)acetamide CAS Name: N-(4-acetylphenyl)-2-(4-piperidin-1-iumylmethoxy)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(piperidin-1-ium-4-ylmethoxy)acetamide Traditional Name: N-(4-acetylphenyl)-2-(piperidin-1-ium-4-ylmethoxy)acetamide Formula: C16H23N2O3+ MolecularWeight: 291.36542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)COCC2CC[NH2+]CC2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)COCC2CC[NH2+]CC2

InChI

InChI=1S/C16H22N2O3/c1-12(19)14-2-4-15(5-3-14)18-16(20)11-21-10-13-6-8-17-9-7-13/h2-5,13,17H,6-11H2,1H3,(H,18,20)/p+1