1-tert-butylphosphanylidene-N,N,N',N'-tetramethyl-methanediamine

Systemtic Name: 1-tert-butylphosphanylidene-N,N,N',N'-tetramethyl-methanediamine Openeye Name: 1-tert-butylphosphanylidene-N,N,N',N'-tetramethyl-methanediamine CAS Name: 1-tert-butylphosphinylidene-N,N,N',N'-tetramethylmethanediamine IUPAC Name: 1-tert-butylphosphanylidene-N,N,N',N'-tetramethylmethanediamine Traditional Name: [tert-butylphosphinylidene(dimethylamino)methyl]-dimethyl-amine Formula: C9H21N2P MolecularWeight: 188.250201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)P=C(N(C)C)N(C)C

Isomeric SMILES

CC(C)(C)P=C(N(C)C)N(C)C

InChI

InChI=1S/C9H21N2P/c1-9(2,3)12-8(10(4)5)11(6)7/h1-7H3