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

Systemtic Name: cyclooctyl-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: cyclooctyl-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: cyclooctyl-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: cyclooctyl-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]azanium Traditional Name: cyclooctyl-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C13H27N2O+ MolecularWeight: 227.36628

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)[NH2+]C1CCCCCCC1

Isomeric SMILES

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

InChI

InChI=1S/C13H26N2O/c1-3-14-13(16)11(2)15-12-9-7-5-4-6-8-10-12/h11-12,15H,3-10H2,1-2H3,(H,14,16)/p+1/t11-/m0/s1