N-[(2S)-pentan-2-yl]piperidin-1-ium-4-carboxamide

Systemtic Name: N-[(2S)-pentan-2-yl]piperidin-1-ium-4-carboxamide Openeye Name: N-[(1S)-1-methylbutyl]piperidin-1-ium-4-carboxamide CAS Name: N-[(2S)-pentan-2-yl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-[(2S)-pentan-2-yl]piperidin-1-ium-4-carboxamide Traditional Name: N-[(1S)-1-methylbutyl]piperidin-1-ium-4-carboxamide Formula: C11H23N2O+ MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1CC[NH2+]CC1

Isomeric SMILES

CCC[C@H](C)NC(=O)C1CC[NH2+]CC1

InChI

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