3-oxidanyl-N-[[(2R)-piperidin-1-ium-2-yl]methyl]benzamide

Systemtic Name: 3-oxidanyl-N-[[(2R)-piperidin-1-ium-2-yl]methyl]benzamide Openeye Name: 3-hydroxy-N-[[(2R)-piperidin-1-ium-2-yl]methyl]benzamide CAS Name: 3-hydroxy-N-[[(2R)-2-piperidin-1-iumyl]methyl]benzamide IUPAC Name: 3-hydroxy-N-[[(2R)-piperidin-1-ium-2-yl]methyl]benzamide Traditional Name: 3-hydroxy-N-[[(2R)-piperidin-1-ium-2-yl]methyl]benzamide Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c16-12-6-3-4-10(8-12)13(17)15-9-11-5-1-2-7-14-11/h3-4,6,8,11,14,16H,1-2,5,7,9H2,(H,15,17)/p+1/t11-/m1/s1