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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2CC[NH2+]CC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2CC[NH2+]CC2)OC

InChI

InChI=1S/C15H22N2O3/c1-19-13-4-3-11(9-14(13)20-2)10-15(18)17-12-5-7-16-8-6-12/h3-4,9,12,16H,5-8,10H2,1-2H3,(H,17,18)/p+1