3,3-dimethylbut-1-ynylbenzene; 2-di(propan-2-yl)phosphanyl-N,N-dimethyl-ethanamine; nickel

Systemtic Name: 3,3-dimethylbut-1-ynylbenzene; 2-di(propan-2-yl)phosphanyl-N,N-dimethyl-ethanamine; nickel Openeye Name: 2-diisopropylphosphanyl-N,N-dimethyl-ethanamine; 3,3-dimethylbut-1-ynylbenzene; nickel CAS Name: 3,3-dimethylbut-1-ynylbenzene; 2-di(propan-2-yl)phosphino-N,N-dimethylethanamine; nickel IUPAC Name: 3,3-dimethylbut-1-ynylbenzene; 2-di(propan-2-yl)phosphanyl-N,N-dimethylethanamine; nickel Traditional Name: 2-diisopropylphosphinoethyl(dimethyl)amine; 3,3-dimethylbut-1-ynylbenzene; nickel Formula: C22H38NNiP MolecularWeight: 406.210981

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)P(CCN(C)C)C(C)C.CC(C)(C)C#CC1=CC=CC=C1.[Ni]

Isomeric SMILES

CC(C)P(CCN(C)C)C(C)C.CC(C)(C)C#CC1=CC=CC=C1.[Ni]

InChI

InChI=1S/C12H14.C10H24NP.Ni/c1-12(2,3)10-9-11-7-5-4-6-8-11;1-9(2)12(10(3)4)8-7-11(5)6;/h4-8H,1-3H3;9-10H,7-8H2,1-6H3;