[(1S,2R,3S)-2,3-dimethylcyclohexyl]-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium

Systemtic Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium Openeye Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-(2-oxo-2-pyrrolidin-1-yl-ethyl)ammonium CAS Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-[2-oxo-2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-(2-oxo-2-pyrrolidin-1-ylethyl)azanium Traditional Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-(2-keto-2-pyrrolidino-ethyl)ammonium Formula: C14H27N2O+ MolecularWeight: 239.37698

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)[NH2+]CC(=O)N2CCCC2

Isomeric SMILES

C[C@H]1CCC[C@@H]([C@@H]1C)[NH2+]CC(=O)N2CCCC2

InChI

InChI=1S/C14H26N2O/c1-11-6-5-7-13(12(11)2)15-10-14(17)16-8-3-4-9-16/h11-13,15H,3-10H2,1-2H3/p+1/t11-,12+,13-/m0/s1