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

Systemtic Name: N-[[(3R)-piperidin-1-ium-3-yl]methyl]benzamide Openeye Name: N-[[(3R)-piperidin-1-ium-3-yl]methyl]benzamide CAS Name: N-[[(3R)-3-piperidin-1-iumyl]methyl]benzamide IUPAC Name: N-[[(3R)-piperidin-1-ium-3-yl]methyl]benzamide Traditional Name: N-[[(3R)-piperidin-1-ium-3-yl]methyl]benzamide Formula: C13H19N2O+ MolecularWeight: 219.30276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c16-13(12-6-2-1-3-7-12)15-10-11-5-4-8-14-9-11/h1-3,6-7,11,14H,4-5,8-10H2,(H,15,16)/p+1/t11-/m0/s1