[(2S)-3-methylbutan-2-yl]-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium

Systemtic Name: [(2S)-3-methylbutan-2-yl]-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-(2-oxo-2-pyrrolidin-1-yl-ethyl)ammonium CAS Name: [(2S)-3-methylbutan-2-yl]-[2-oxo-2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(2S)-3-methylbutan-2-yl]-(2-oxo-2-pyrrolidin-1-ylethyl)azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-(2-keto-2-pyrrolidino-ethyl)ammonium Formula: C11H23N2O+ MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O/c1-9(2)10(3)12-8-11(14)13-6-4-5-7-13/h9-10,12H,4-8H2,1-3H3/p+1/t10-/m0/s1