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

Systemtic Name: [(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-cyclooctyl-azanium Openeye Name: cyclooctyl-[(1S)-1-methyl-2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxopropan-2-yl]-cyclooctylammonium IUPAC Name: [(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxopropan-2-yl]-cyclooctylazanium Traditional Name: cyclooctyl-[(1S)-2-keto-1-methyl-2-[[(1S)-1-methylpropyl]amino]ethyl]ammonium Formula: C15H31N2O+ MolecularWeight: 255.41944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H30N2O/c1-4-12(2)16-15(18)13(3)17-14-10-8-6-5-7-9-11-14/h12-14,17H,4-11H2,1-3H3,(H,16,18)/p+1/t12-,13-/m0/s1