(3S)-N-[(2S)-pentan-2-yl]piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-N-[(2S)-pentan-2-yl]piperidin-1-ium-3-carboxamide Openeye Name: (3S)-N-[(1S)-1-methylbutyl]piperidin-1-ium-3-carboxamide CAS Name: (3S)-N-[(2S)-pentan-2-yl]-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-N-[(2S)-pentan-2-yl]piperidin-1-ium-3-carboxamide Traditional Name: (3S)-N-[(1S)-1-methylbutyl]piperidin-1-ium-3-carboxamide Formula: C11H23N2O+ MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1CCC[NH2+]C1

Isomeric SMILES

CCC[C@H](C)NC(=O)[C@H]1CCC[NH2+]C1

InChI

InChI=1S/C11H22N2O/c1-3-5-9(2)13-11(14)10-6-4-7-12-8-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)/p+1/t9-,10-/m0/s1