N-(4-methoxyphenyl)-2-[(3S)-piperidin-1-ium-3-yl]oxy-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(3S)-piperidin-1-ium-3-yl]oxy-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(3S)-piperidin-1-ium-3-yl]oxy-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[(3S)-3-piperidin-1-iumyl]oxy]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(3S)-piperidin-1-ium-3-yl]oxyacetamide Traditional Name: N-(4-methoxyphenyl)-2-[(3S)-piperidin-1-ium-3-yl]oxy-acetamide Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2CCC[NH2+]C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CO[C@H]2CCC[NH2+]C2

InChI

InChI=1S/C14H20N2O3/c1-18-12-6-4-11(5-7-12)16-14(17)10-19-13-3-2-8-15-9-13/h4-7,13,15H,2-3,8-10H2,1H3,(H,16,17)/p+1/t13-/m0/s1