N-(3,4-dimethoxyphenyl)-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-piperidin-1-ium-1-yl-acetamide Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C[NH+]2CCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C[NH+]2CCCCC2)OC

InChI

InChI=1S/C15H22N2O3/c1-19-13-7-6-12(10-14(13)20-2)16-15(18)11-17-8-4-3-5-9-17/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,16,18)/p+1