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cyclooctyl-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]azanium

cyclooctyl-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name:cyclooctyl-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]azanium
Openeye Name:cyclooctyl-[(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl]ammonium
CAS Name:cyclooctyl-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]ammonium
IUPAC Name:cyclooctyl-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]azanium
Traditional Name:cyclooctyl-[(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl]ammonium
Formula: C13H26N3O2+
MolecularWeight: 256.36444
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H25N3O2/c1-10(12(17)16-13(18)14-2)15-11-8-6-4-3-5-7-9-11/h10-11,15H,3-9H2,1-2H3,(H2,14,16,17,18)/p+1/t10-/m1/s1


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