1,1-dicyclohexylethyl(ethanoyl)azanide; yttrium(3+)

Systemtic Name: 1,1-dicyclohexylethyl(ethanoyl)azanide; yttrium(3+) Openeye Name: acetyl(1,1-dicyclohexylethyl)azanide; yttrium(3+) CAS Name: acetyl(1,1-dicyclohexylethyl)azanide; yttrium(3+) IUPAC Name: acetyl(1,1-dicyclohexylethyl)azanide; yttrium(3+) Traditional Name: acetyl(1,1-dicyclohexylethyl)azanide; yttrium(3+) Formula: C16H28NOY+2 MolecularWeight: 339.30547

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N-]C(C)(C1CCCCC1)C2CCCCC2.[Y+3]

Isomeric SMILES

CC(=O)[N-]C(C)(C1CCCCC1)C2CCCCC2.[Y+3]

InChI

InChI=1S/C16H29NO.Y/c1-13(18)17-16(2,14-9-5-3-6-10-14)15-11-7-4-8-12-15;/h14-15H,3-12H2,1-2H3,(H,17,18);/q;+3/p-1