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

Systemtic Name: (2R)-N-(cyclopentylcarbamoyl)-2-piperidin-1-ium-1-yl-propanamide Openeye Name: (2R)-N-(cyclopentylcarbamoyl)-2-piperidin-1-ium-1-yl-propanamide CAS Name: (2R)-N-[(cyclopentylamino)-oxomethyl]-2-(1-piperidin-1-iumyl)propanamide IUPAC Name: (2R)-N-(cyclopentylcarbamoyl)-2-piperidin-1-ium-1-ylpropanamide Traditional Name: (2R)-N-(cyclopentylcarbamoyl)-2-piperidin-1-ium-1-yl-propionamide Formula: C14H26N3O2+ MolecularWeight: 268.37514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)[NH+]2CCCCC2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCC1)[NH+]2CCCCC2

InChI

InChI=1S/C14H25N3O2/c1-11(17-9-5-2-6-10-17)13(18)16-14(19)15-12-7-3-4-8-12/h11-12H,2-10H2,1H3,(H2,15,16,18,19)/p+1/t11-/m1/s1