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

Systemtic Name: N-(3-methoxyphenyl)-2-piperidin-1-ium-4-yl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-piperidin-1-ium-4-yl-acetamide CAS Name: N-(3-methoxyphenyl)-2-(4-piperidin-1-iumyl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-piperidin-1-ium-4-ylacetamide Traditional Name: N-(3-methoxyphenyl)-2-piperidin-1-ium-4-yl-acetamide Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC2CC[NH2+]CC2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CC2CC[NH2+]CC2

InChI

InChI=1S/C14H20N2O2/c1-18-13-4-2-3-12(10-13)16-14(17)9-11-5-7-15-8-6-11/h2-4,10-11,15H,5-9H2,1H3,(H,16,17)/p+1