2-[(3-butyl-1-oxidanidyl-pyrrolidin-1-ium-1-yl)-ethanoyl-amino]ethanamide

Systemtic Name: 2-[(3-butyl-1-oxidanidyl-pyrrolidin-1-ium-1-yl)-ethanoyl-amino]ethanamide Openeye Name: 2-[acetyl-(3-butyl-1-oxido-pyrrolidin-1-ium-1-yl)amino]acetamide CAS Name: 2-[acetyl-(3-butyl-1-oxido-1-pyrrolidin-1-iumyl)amino]acetamide IUPAC Name: 2-[acetyl-(3-butyl-1-oxidopyrrolidin-1-ium-1-yl)amino]acetamide Traditional Name: 2-[acetyl-(3-butyl-1-oxido-pyrrolidin-1-ium-1-yl)amino]acetamide Formula: C12H23N3O3 MolecularWeight: 257.32932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CC[N+](C1)(N(CC(=O)N)C(=O)C)[O-]

Isomeric SMILES

CCCCC1CC[N+](C1)(N(CC(=O)N)C(=O)C)[O-]

InChI

InChI=1S/C12H23N3O3/c1-3-4-5-11-6-7-15(18,9-11)14(10(2)16)8-12(13)17/h11H,3-9H2,1-2H3,(H2,13,17)