4-oxidanyl-N-[[(3R)-piperidin-1-ium-3-yl]methyl]benzamide

Systemtic Name: 4-oxidanyl-N-[[(3R)-piperidin-1-ium-3-yl]methyl]benzamide Openeye Name: 4-hydroxy-N-[[(3R)-piperidin-1-ium-3-yl]methyl]benzamide CAS Name: 4-hydroxy-N-[[(3R)-3-piperidin-1-iumyl]methyl]benzamide IUPAC Name: 4-hydroxy-N-[[(3R)-piperidin-1-ium-3-yl]methyl]benzamide Traditional Name: 4-hydroxy-N-[[(3R)-piperidin-1-ium-3-yl]methyl]benzamide Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c16-12-5-3-11(4-6-12)13(17)15-9-10-2-1-7-14-8-10/h3-6,10,14,16H,1-2,7-9H2,(H,15,17)/p+1/t10-/m0/s1