N-(5-acetamido-2-methoxy-phenyl)-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-piperidin-1-ium-1-yl-acetamide Formula: C16H24N3O3+ MolecularWeight: 306.38006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C[NH+]2CCCCC2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C[NH+]2CCCCC2

InChI

InChI=1S/C16H23N3O3/c1-12(20)17-13-6-7-15(22-2)14(10-13)18-16(21)11-19-8-4-3-5-9-19/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,17,20)(H,18,21)/p+1