(2R)-N-(cyclohexylcarbamoyl)-2-piperidin-1-ium-1-yl-propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-piperidin-1-ium-1-yl-propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-piperidin-1-ium-1-yl-propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-(1-piperidin-1-iumyl)propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-piperidin-1-ium-1-ylpropanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-piperidin-1-ium-1-yl-propionamide Formula: C15H28N3O2+ MolecularWeight: 282.40172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)[NH+]2CCCCC2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)[NH+]2CCCCC2

InChI

InChI=1S/C15H27N3O2/c1-12(18-10-6-3-7-11-18)14(19)17-15(20)16-13-8-4-2-5-9-13/h12-13H,2-11H2,1H3,(H2,16,17,19,20)/p+1/t12-/m1/s1