(3-methoxy-2-methyl-butan-2-yl)-methyl-azanide; yttrium(3+)

Systemtic Name: (3-methoxy-2-methyl-butan-2-yl)-methyl-azanide; yttrium(3+) Openeye Name: (2-methoxy-1,1-dimethyl-propyl)-methyl-azanide; yttrium(3+) CAS Name: (3-methoxy-2-methylbutan-2-yl)-methylazanide; yttrium(3+) IUPAC Name: (3-methoxy-2-methylbutan-2-yl)-methylazanide; yttrium(3+) Traditional Name: (2-methoxy-1,1-dimethyl-propyl)-methyl-azanide; yttrium(3+) Formula: C7H16NOY+2 MolecularWeight: 219.11389

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)[N-]C)OC.[Y+3]

Isomeric SMILES

CC(C(C)(C)[N-]C)OC.[Y+3]

InChI

InChI=1S/C7H16NO.Y/c1-6(9-5)7(2,3)8-4;/h6H,1-5H3;/q-1;+3