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

Systemtic Name: N-(4-methylphenyl)-2-[(3S)-piperidin-1-ium-3-yl]oxy-ethanamide Openeye Name: 2-[(3S)-piperidin-1-ium-3-yl]oxy-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[(3S)-3-piperidin-1-iumyl]oxy]acetamide IUPAC Name: N-(4-methylphenyl)-2-[(3S)-piperidin-1-ium-3-yl]oxyacetamide Traditional Name: 2-[(3S)-piperidin-1-ium-3-yl]oxy-N-(p-tolyl)acetamide Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2CCC[NH2+]C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CO[C@H]2CCC[NH2+]C2

InChI

InChI=1S/C14H20N2O2/c1-11-4-6-12(7-5-11)16-14(17)10-18-13-3-2-8-15-9-13/h4-7,13,15H,2-3,8-10H2,1H3,(H,16,17)/p+1/t13-/m0/s1