(2S)-2-piperidin-1-ium-1-yl-N-(propan-2-ylcarbamoyl)propanamide

Systemtic Name: (2S)-2-piperidin-1-ium-1-yl-N-(propan-2-ylcarbamoyl)propanamide Openeye Name: (2S)-N-(isopropylcarbamoyl)-2-piperidin-1-ium-1-yl-propanamide CAS Name: (2S)-N-[oxo-(propan-2-ylamino)methyl]-2-(1-piperidin-1-iumyl)propanamide IUPAC Name: (2S)-2-piperidin-1-ium-1-yl-N-(propan-2-ylcarbamoyl)propanamide Traditional Name: (2S)-N-(isopropylcarbamoyl)-2-piperidin-1-ium-1-yl-propionamide Formula: C12H24N3O2+ MolecularWeight: 242.33786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C(C)[NH+]1CCCCC1

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC(C)C)[NH+]1CCCCC1

InChI

InChI=1S/C12H23N3O2/c1-9(2)13-12(17)14-11(16)10(3)15-7-5-4-6-8-15/h9-10H,4-8H2,1-3H3,(H2,13,14,16,17)/p+1/t10-/m0/s1