N-[3-[[(3S)-piperidin-1-ium-3-yl]methoxy]phenyl]ethanamide

Systemtic Name: N-[3-[[(3S)-piperidin-1-ium-3-yl]methoxy]phenyl]ethanamide Openeye Name: N-[3-[[(3S)-piperidin-1-ium-3-yl]methoxy]phenyl]acetamide CAS Name: N-[3-[[(3S)-3-piperidin-1-iumyl]methoxy]phenyl]acetamide IUPAC Name: N-[3-[[(3S)-piperidin-1-ium-3-yl]methoxy]phenyl]acetamide Traditional Name: N-[3-[[(3S)-piperidin-1-ium-3-yl]methoxy]phenyl]acetamide Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC2CCC[NH2+]C2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC[C@H]2CCC[NH2+]C2

InChI

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