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

Systemtic Name: [(2S)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]-cyclooctyl-azanium Openeye Name: [(1S)-2-(cyclohexylamino)-1-methyl-2-oxo-ethyl]-cyclooctyl-ammonium CAS Name: [(2S)-1-(cyclohexylamino)-1-oxopropan-2-yl]-cyclooctylammonium IUPAC Name: [(2S)-1-(cyclohexylamino)-1-oxopropan-2-yl]-cyclooctylazanium Traditional Name: [(1S)-2-(cyclohexylamino)-2-keto-1-methyl-ethyl]-cyclooctyl-ammonium Formula: C17H33N2O+ MolecularWeight: 281.45672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)[NH2+]C2CCCCCCC2

Isomeric SMILES

C[C@@H](C(=O)NC1CCCCC1)[NH2+]C2CCCCCCC2

InChI

InChI=1S/C17H32N2O/c1-14(17(20)19-16-12-8-5-9-13-16)18-15-10-6-3-2-4-7-11-15/h14-16,18H,2-13H2,1H3,(H,19,20)/p+1/t14-/m0/s1