2-(4-methoxyphenyl)-N-(2-piperidin-1-ium-1-ylethyl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(2-piperidin-1-ium-1-ylethyl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(2-piperidin-1-ium-1-ylethyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-(1-piperidin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(2-piperidin-1-ium-1-ylethyl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(2-piperidin-1-ium-1-ylethyl)acetamide Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC[NH+]2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC[NH+]2CCCCC2

InChI

InChI=1S/C16H24N2O2/c1-20-15-7-5-14(6-8-15)13-16(19)17-9-12-18-10-3-2-4-11-18/h5-8H,2-4,9-13H2,1H3,(H,17,19)/p+1