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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)[NH2+]C1CCCCCCC1

Isomeric SMILES

C[C@@H](C(=O)N)[NH2+]C1CCCCCCC1

InChI

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