N-[(2S)-pentan-2-yl]-2-[(2R)-piperidin-1-ium-2-yl]ethanamide

Systemtic Name: N-[(2S)-pentan-2-yl]-2-[(2R)-piperidin-1-ium-2-yl]ethanamide Openeye Name: N-[(1S)-1-methylbutyl]-2-[(2R)-piperidin-1-ium-2-yl]acetamide CAS Name: N-[(2S)-pentan-2-yl]-2-[(2R)-2-piperidin-1-iumyl]acetamide IUPAC Name: N-[(2S)-pentan-2-yl]-2-[(2R)-piperidin-1-ium-2-yl]acetamide Traditional Name: N-[(1S)-1-methylbutyl]-2-[(2R)-piperidin-1-ium-2-yl]acetamide Formula: C12H25N2O+ MolecularWeight: 213.3397

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CC1CCCC[NH2+]1

Isomeric SMILES

CCC[C@H](C)NC(=O)C[C@H]1CCCC[NH2+]1

InChI

InChI=1S/C12H24N2O/c1-3-6-10(2)14-12(15)9-11-7-4-5-8-13-11/h10-11,13H,3-9H2,1-2H3,(H,14,15)/p+1/t10-,11+/m0/s1