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

Systemtic Name: [(2S)-3-methylbutan-2-yl]-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]ammonium CAS Name: [(2S)-3-methylbutan-2-yl]-[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]ammonium IUPAC Name: [(2S)-3-methylbutan-2-yl]-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-[(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl]ammonium Formula: C12H25N2O+ MolecularWeight: 213.3397

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24N2O/c1-9(2)10(3)13-11(4)12(15)14-7-5-6-8-14/h9-11,13H,5-8H2,1-4H3/p+1/t10-,11+/m0/s1