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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2CCC[NH2+]C2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CO[C@H]2CCC[NH2+]C2

InChI

InChI=1S/C14H20N2O2/c1-11-5-2-3-7-13(11)16-14(17)10-18-12-6-4-8-15-9-12/h2-3,5,7,12,15H,4,6,8-10H2,1H3,(H,16,17)/p+1/t12-/m0/s1