2-ethyl-2,4-dimethyl-4-phenyl-pentan-1-one; methanidyl(trimethyl)azanium; yttrium(3+)

Systemtic Name: 2-ethyl-2,4-dimethyl-4-phenyl-pentan-1-one; methanidyl(trimethyl)azanium; yttrium(3+) Openeye Name: 2-ethyl-2,4-dimethyl-4-phenyl-pentan-1-one; methanidyl(trimethyl)ammonium; yttrium(3+) CAS Name: 2-ethyl-2,4-dimethyl-4-phenyl-1-pentanone; methanidyl(trimethyl)ammonium; yttrium(3+) IUPAC Name: 2-ethyl-2,4-dimethyl-4-phenylpentan-1-one; methanidyl(trimethyl)azanium; yttrium(3+) Traditional Name: 2-ethyl-2,4-dimethyl-4-phenyl-pentan-1-one; methanidyl(trimethyl)ammonium; yttrium(3+) Formula: C19H32NOY+2 MolecularWeight: 379.36933

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC(C)(C)C1=CC=CC=C1)[C-]=O.C[N+](C)(C)[CH2-].[Y+3]

Isomeric SMILES

CCC(C)(CC(C)(C)C1=CC=CC=C1)[C-]=O.C[N+](C)(C)[CH2-].[Y+3]

InChI

InChI=1S/C15H21O.C4H11N.Y/c1-5-15(4,12-16)11-14(2,3)13-9-7-6-8-10-13;1-5(2,3)4;/h6-10H,5,11H2,1-4H3;1H2,2-4H3;/q-1;;+3