[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]-cyclooctyl-azanium

Systemtic Name: [2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]-cyclooctyl-azanium Openeye Name: cyclooctyl-[2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]-cyclooctylammonium IUPAC Name: [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]-cyclooctylazanium Traditional Name: cyclooctyl-[2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl]ammonium Formula: C14H29N2O+ MolecularWeight: 241.39286

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C[NH2+]C1CCCCCCC1

Isomeric SMILES

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

InChI

InChI=1S/C14H28N2O/c1-3-12(2)16-14(17)11-15-13-9-7-5-4-6-8-10-13/h12-13,15H,3-11H2,1-2H3,(H,16,17)/p+1/t12-/m0/s1