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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH2+]C1)OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1C[C@@H](C[NH2+]C1)OCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C14H20N2O2/c17-14(11-18-13-7-4-8-15-10-13)16-9-12-5-2-1-3-6-12/h1-3,5-6,13,15H,4,7-11H2,(H,16,17)/p+1/t13-/m0/s1