(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-[(2S)-pentan-2-yl]azanium

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-[(2S)-pentan-2-yl]azanium Openeye Name: [(1S)-1-methylbutyl]-(2-oxo-2-pyrrolidin-1-yl-ethyl)ammonium CAS Name: [2-oxo-2-(1-pyrrolidinyl)ethyl]-[(2S)-pentan-2-yl]ammonium IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl)-[(2S)-pentan-2-yl]azanium Traditional Name: (2-keto-2-pyrrolidino-ethyl)-[(1S)-1-methylbutyl]ammonium Formula: C11H23N2O+ MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]CC(=O)N1CCCC1

Isomeric SMILES

CCC[C@H](C)[NH2+]CC(=O)N1CCCC1

InChI

InChI=1S/C11H22N2O/c1-3-6-10(2)12-9-11(14)13-7-4-5-8-13/h10,12H,3-9H2,1-2H3/p+1/t10-/m0/s1