[4-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]amino]-4-oxo-butyl]ammonium CAS Name: [4-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]amino]-4-oxobutyl]ammonium IUPAC Name: [4-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]amino]-4-oxobutyl]azanium Traditional Name: [4-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]amino]-4-keto-butyl]ammonium Formula: C12H25N2O+ MolecularWeight: 213.3397

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CCC[NH3+]

Isomeric SMILES

C[C@H]1CCC[C@@H]([C@@H]1C)NC(=O)CCC[NH3+]

InChI

InChI=1S/C12H24N2O/c1-9-5-3-6-11(10(9)2)14-12(15)7-4-8-13/h9-11H,3-8,13H2,1-2H3,(H,14,15)/p+1/t9-,10+,11-/m0/s1