2,2-dimethyl-N-(2,2,5,5-tetramethylhex-3-en-3-yl)propan-1-imine; yttrium(3+)

Systemtic Name: 2,2-dimethyl-N-(2,2,5,5-tetramethylhex-3-en-3-yl)propan-1-imine; yttrium(3+) Openeye Name: N-(1-tert-butyl-3,3-dimethyl-but-1-enyl)-2,2-dimethyl-propan-1-imine; yttrium(3+) CAS Name: 2,2-dimethyl-N-(2,2,5,5-tetramethylhex-3-en-3-yl)-1-propanimine; yttrium(3+) IUPAC Name: 2,2-dimethyl-N-(2,2,5,5-tetramethylhex-3-en-3-yl)propan-1-imine; yttrium(3+) Traditional Name: (1-tert-butyl-3,3-dimethyl-but-1-enyl)-(2,2-dimethylpropylidene)amine; yttrium(3+) Formula: C15H27NY+ MolecularWeight: 310.28743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H27N.Y/c1-13(2,3)10-12(15(7,8)9)16-11-14(4,5)6;/h1-9H3;/q-2;+3