N-(cyclopentylcarbamoyl)-2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(3R,5R)-3,5-dimethyl-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]acetamide Formula: C15H28N3O2+ MolecularWeight: 282.40172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C[NH+](C1)CC(=O)NC(=O)NC2CCCC2)C

Isomeric SMILES

C[C@@H]1C[C@H](C[NH+](C1)CC(=O)NC(=O)NC2CCCC2)C

InChI

InChI=1S/C15H27N3O2/c1-11-7-12(2)9-18(8-11)10-14(19)17-15(20)16-13-5-3-4-6-13/h11-13H,3-10H2,1-2H3,(H2,16,17,19,20)/p+1/t11-,12-/m1/s1