N-(2,2,5,5-tetramethylhex-3-en-3-yl)ethanimine; vanadium(2+)

Systemtic Name: N-(2,2,5,5-tetramethylhex-3-en-3-yl)ethanimine; vanadium(2+) Openeye Name: N-(1-tert-butyl-3,3-dimethyl-but-1-enyl)ethanimine; vanadium(2+) CAS Name: N-(2,2,5,5-tetramethylhex-3-en-3-yl)ethanimine; vanadium(2+) IUPAC Name: N-(2,2,5,5-tetramethylhex-3-en-3-yl)ethanimine; vanadium(2+) Traditional Name: (1-tert-butyl-3,3-dimethyl-but-1-enyl)-ethylidene-amine; vanadium(2+) Formula: C12H21NV MolecularWeight: 230.24334

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]=NC(=[C-]C(C)(C)C)C(C)(C)C.[V+2]

Isomeric SMILES

C[C-]=NC(=[C-]C(C)(C)C)C(C)(C)C.[V+2]

InChI

InChI=1S/C12H21N.V/c1-8-13-10(12(5,6)7)9-11(2,3)4;/h1-7H3;/q-2;+2