N-[[(2S)-butan-2-yl]carbamoyl]-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-piperidin-1-ium-1-yl-acetamide Formula: C12H24N3O2+ MolecularWeight: 242.33786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23N3O2/c1-3-10(2)13-12(17)14-11(16)9-15-7-5-4-6-8-15/h10H,3-9H2,1-2H3,(H2,13,14,16,17)/p+1/t10-/m0/s1