1,2,3,4-tetramethyl-5-phenyl-1,2,3,4,5-tetrazaphospholidine

Systemtic Name: 1,2,3,4-tetramethyl-5-phenyl-1,2,3,4,5-tetrazaphospholidine Openeye Name: 1,2,3,4-tetramethyl-5-phenyl-tetrazaphospholidine CAS Name: 1,2,3,4-tetramethyl-5-phenyltetrazaphospholidine IUPAC Name: 1,2,3,4-tetramethyl-5-phenyltetrazaphospholidine Traditional Name: 1,2,3,4-tetramethyl-5-phenyl-tetrazaphospholidine Formula: C10H17N4P MolecularWeight: 224.242541

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Descriptors Computed from Structure

Canonical SMILES:

CN1N(N(P(N1C)C2=CC=CC=C2)C)C

Isomeric SMILES

CN1N(N(P(N1C)C2=CC=CC=C2)C)C

InChI

InChI=1S/C10H17N4P/c1-11-12(2)14(4)15(13(11)3)10-8-6-5-7-9-10/h5-9H,1-4H3