N-(2-methanidylpropan-2-yl)-2-methyl-propan-1-imine; yttrium(3+)

Systemtic Name: N-(2-methanidylpropan-2-yl)-2-methyl-propan-1-imine; yttrium(3+) Openeye Name: N-(1-methanidyl-1-methyl-ethyl)-2-methyl-propan-1-imine; yttrium(3+) CAS Name: N-(2-methanidylpropan-2-yl)-2-methyl-1-propanimine; yttrium(3+) IUPAC Name: N-(2-methanidylpropan-2-yl)-2-methylpropan-1-imine; yttrium(3+) Traditional Name: (1-methanidyl-1-methyl-ethyl)-(2-methylpropylidene)amine; yttrium(3+) Formula: C8H15NY+ MolecularWeight: 214.11725

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[C-]=NC(C)(C)[CH2-].[Y+3]

Isomeric SMILES

CC(C)[C-]=NC(C)(C)[CH2-].[Y+3]

InChI

InChI=1S/C8H15N.Y/c1-7(2)6-9-8(3,4)5;/h7H,3H2,1-2,4-5H3;/q-2;+3