N,N,N',N'-tetramethyl-1-phenylphosphanylidene-methanediamine

Systemtic Name: N,N,N',N'-tetramethyl-1-phenylphosphanylidene-methanediamine Openeye Name: N,N,N',N'-tetramethyl-1-phenylphosphanylidene-methanediamine CAS Name: N,N,N',N'-tetramethyl-1-phenylphosphinylidenemethanediamine IUPAC Name: N,N,N',N'-tetramethyl-1-phenylphosphanylidenemethanediamine Traditional Name: [dimethylamino(phenylphosphinylidene)methyl]-dimethyl-amine Formula: C11H17N2P MolecularWeight: 208.239841

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=PC1=CC=CC=C1)N(C)C

Isomeric SMILES

CN(C)C(=PC1=CC=CC=C1)N(C)C

InChI

InChI=1S/C11H17N2P/c1-12(2)11(13(3)4)14-10-8-6-5-7-9-10/h5-9H,1-4H3