carbanide; 2-[2-methanidylpropan-2-yl(2-methylbutan-2-yl)amino]oxypentan-3-one; yttrium(3+)

Systemtic Name: carbanide; 2-[2-methanidylpropan-2-yl(2-methylbutan-2-yl)amino]oxypentan-3-one; yttrium(3+) Openeye Name: carbanide; 2-[1,1-dimethylpropyl-(1-methanidyl-1-methyl-ethyl)amino]oxypentan-3-one; yttrium(3+) CAS Name: carbanide; 2-[2-methanidylpropan-2-yl(2-methylbutan-2-yl)amino]oxy-3-pentanone; yttrium(3+) IUPAC Name: carbanide; 2-[2-methanidylpropan-2-yl(2-methylbutan-2-yl)amino]oxypentan-3-one; yttrium(3+) Traditional Name: carbanide; 2-[1,1-dimethylpropyl-(1-methanidyl-1-methyl-ethyl)amino]oxypentan-3-one; yttrium(3+) Formula: C15H30NO2Y MolecularWeight: 345.31005

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CCC(=O)C(C)ON(C(C)(C)[CH2-])C(C)(C)[CH-]C.[Y+3]

Isomeric SMILES

[CH3-].CCC(=O)C(C)ON(C(C)(C)[CH2-])C(C)(C)[CH-]C.[Y+3]

InChI

InChI=1S/C14H27NO2.CH3.Y/c1-9-12(16)11(3)17-15(13(4,5)6)14(7,8)10-2;;/h10-11H,4,9H2,1-3,5-8H3;1H3;/q-2;-1;+3