4-[(3S)-piperidin-1-ium-3-yl]oxybenzamide

Systemtic Name: 4-[(3S)-piperidin-1-ium-3-yl]oxybenzamide Openeye Name: 4-[(3S)-piperidin-1-ium-3-yl]oxybenzamide CAS Name: 4-[[(3S)-3-piperidin-1-iumyl]oxy]benzamide IUPAC Name: 4-[(3S)-piperidin-1-ium-3-yl]oxybenzamide Traditional Name: 4-[(3S)-piperidin-1-ium-3-yl]oxybenzamide Formula: C12H17N2O2+ MolecularWeight: 221.27558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH2+]C1)OC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1C[C@@H](C[NH2+]C1)OC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C12H16N2O2/c13-12(15)9-3-5-10(6-4-9)16-11-2-1-7-14-8-11/h3-6,11,14H,1-2,7-8H2,(H2,13,15)/p+1/t11-/m0/s1