[3-[[(2S)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]azaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[[(2S)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]azaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[[(1S)-2-(cyclohexylamino)-1-methyl-2-oxo-ethyl]ammonio]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[(2S)-1-(cyclohexylamino)-1-oxopropan-2-yl]ammonio]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[[(2S)-1-(cyclohexylamino)-1-oxopropan-2-yl]azaniumyl]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[[(1S)-2-(cyclohexylamino)-2-keto-1-methyl-ethyl]ammonio]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C16H35N3O+2 MolecularWeight: 285.4686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)[NH2+]CC(C)(C)C[NH+](C)C

Isomeric SMILES

C[C@@H](C(=O)NC1CCCCC1)[NH2+]CC(C)(C)C[NH+](C)C

InChI

InChI=1S/C16H33N3O/c1-13(17-11-16(2,3)12-19(4)5)15(20)18-14-9-7-6-8-10-14/h13-14,17H,6-12H2,1-5H3,(H,18,20)/p+2/t13-/m0/s1