[(1S,3S)-3-(2-oxidanylidenepyrrolidin-1-yl)cyclohexyl]azanium

Systemtic Name: [(1S,3S)-3-(2-oxidanylidenepyrrolidin-1-yl)cyclohexyl]azanium Openeye Name: [(1S,3S)-3-(2-oxopyrrolidin-1-yl)cyclohexyl]ammonium CAS Name: [(1S,3S)-3-(2-oxo-1-pyrrolidinyl)cyclohexyl]ammonium IUPAC Name: [(1S,3S)-3-(2-oxopyrrolidin-1-yl)cyclohexyl]azanium Traditional Name: [(1S,3S)-3-(2-ketopyrrolidino)cyclohexyl]ammonium Formula: C10H19N2O+ MolecularWeight: 183.27066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)N2CCCC2=O)[NH3+]

Isomeric SMILES

C1C[C@@H](C[C@H](C1)N2CCCC2=O)[NH3+]

InChI

InChI=1S/C10H18N2O/c11-8-3-1-4-9(7-8)12-6-2-5-10(12)13/h8-9H,1-7,11H2/p+1/t8-,9-/m0/s1