N,N,1,3-tetramethyl-1,3,2-benzodiazaphosphol-2-amine

Systemtic Name: N,N,1,3-tetramethyl-1,3,2-benzodiazaphosphol-2-amine Openeye Name: N,N,1,3-tetramethyl-1,3,2-benzodiazaphosphol-2-amine CAS Name: N,N,1,3-tetramethyl-1,3,2-benzodiazaphosphol-2-amine IUPAC Name: N,N,1,3-tetramethyl-1,3,2-benzodiazaphosphol-2-amine Traditional Name: (1,3-dimethyl-1,3,2-benzodiazaphosphol-2-yl)-dimethyl-amine Formula: C10H16N3P MolecularWeight: 209.227901

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(P1N(C)C)C

Isomeric SMILES

CN1C2=CC=CC=C2N(P1N(C)C)C

InChI

InChI=1S/C10H16N3P/c1-11(2)14-12(3)9-7-5-6-8-10(9)13(14)4/h5-8H,1-4H3