carbanide; 1-(1-cyclopent-3-en-1-ylethenylamino)-2,2-dimethyl-propan-1-ol; zirconium(4+)

Systemtic Name: carbanide; 1-(1-cyclopent-3-en-1-ylethenylamino)-2,2-dimethyl-propan-1-ol; zirconium(4+) Openeye Name: carbanide; 1-(1-cyclopent-3-en-1-ylvinylamino)-2,2-dimethyl-propan-1-ol; zirconium(4+) CAS Name: carbanide; 1-[1-(1-cyclopent-3-enyl)ethenylamino]-2,2-dimethyl-1-propanol; zirconium(4+) IUPAC Name: carbanide; 1-(1-cyclopent-3-en-1-ylethenylamino)-2,2-dimethylpropan-1-ol; zirconium(4+) Traditional Name: carbanide; 1-(1-cyclopent-3-en-1-ylvinylamino)-2,2-dimethyl-propan-1-ol; zirconium(4+) Formula: C15H29NOZr MolecularWeight: 330.62086

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].[CH3-].CC(C)(C)C(NC(=C)[C-]1CC=CC1)O.[Zr+4]

Isomeric SMILES

[CH3-].[CH3-].[CH3-].CC(C)(C)C(NC(=C)[C-]1CC=CC1)O.[Zr+4]

InChI

InChI=1S/C12H20NO.3CH3.Zr/c1-9(10-7-5-6-8-10)13-11(14)12(2,3)4;;;;/h5-6,11,13-14H,1,7-8H2,2-4H3;3*1H3;/q4*-1;+4