[(2S)-1-(cyclooctylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-(cyclooctylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(cyclooctylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(cyclooctylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(cyclooctylamino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(cyclooctylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C11H23N2O+ MolecularWeight: 199.31312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCCC1)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1CCCCCCC1)[NH3+]

InChI

InChI=1S/C11H22N2O/c1-9(12)11(14)13-10-7-5-3-2-4-6-8-10/h9-10H,2-8,12H2,1H3,(H,13,14)/p+1/t9-/m0/s1