2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-[(2S)-pentan-2-yl]ethanamide

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-[(2S)-pentan-2-yl]ethanamide Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-[(1S)-1-methylbutyl]acetamide CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-[(2S)-pentan-2-yl]acetamide Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-[(1S)-1-methylbutyl]acetamide Formula: C13H26N3O+ MolecularWeight: 240.36504

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C[N+]12CCN(CC1)CC2

Isomeric SMILES

CCC[C@H](C)NC(=O)C[N+]12CCN(CC1)CC2

InChI

InChI=1S/C13H25N3O/c1-3-4-12(2)14-13(17)11-16-8-5-15(6-9-16)7-10-16/h12H,3-11H2,1-2H3/p+1/t12-/m0/s1