N-[[(2R)-piperidin-1-ium-2-yl]methyl]cyclobutanecarboxamide

Systemtic Name: N-[[(2R)-piperidin-1-ium-2-yl]methyl]cyclobutanecarboxamide Openeye Name: N-[[(2R)-piperidin-1-ium-2-yl]methyl]cyclobutanecarboxamide CAS Name: N-[[(2R)-2-piperidin-1-iumyl]methyl]cyclobutanecarboxamide IUPAC Name: N-[[(2R)-piperidin-1-ium-2-yl]methyl]cyclobutanecarboxamide Traditional Name: N-[[(2R)-piperidin-1-ium-2-yl]methyl]cyclobutanecarboxamide Formula: C11H21N2O+ MolecularWeight: 197.29724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH2+]C(C1)CNC(=O)C2CCC2

Isomeric SMILES

C1CC[NH2+][C@H](C1)CNC(=O)C2CCC2

InChI

InChI=1S/C11H20N2O/c14-11(9-4-3-5-9)13-8-10-6-1-2-7-12-10/h9-10,12H,1-8H2,(H,13,14)/p+1/t10-/m1/s1