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

Systemtic Name: cyclooctyl-[(2S)-1-(2-methylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: cyclooctyl-[(1S)-2-(1,1-dimethylpropylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: cyclooctyl-[(2S)-1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: cyclooctyl-[(2S)-1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(tert-amylamino)-2-keto-1-methyl-ethyl]-cyclooctyl-ammonium Formula: C16H33N2O+ MolecularWeight: 269.44602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H32N2O/c1-5-16(3,4)18-15(19)13(2)17-14-11-9-7-6-8-10-12-14/h13-14,17H,5-12H2,1-4H3,(H,18,19)/p+1/t13-/m0/s1