2-bis(phenylmethoxy)phosphoryl-1,1-dimethyl-guanidine

Systemtic Name: 2-bis(phenylmethoxy)phosphoryl-1,1-dimethyl-guanidine Openeye Name: 2-dibenzyloxyphosphoryl-1,1-dimethyl-guanidine CAS Name: 2-bis(phenylmethoxy)phosphoryl-1,1-dimethylguanidine IUPAC Name: 2-bis(phenylmethoxy)phosphoryl-1,1-dimethylguanidine Traditional Name: 2-dibenzoxyphosphoryl-1,1-dimethyl-guanidine Formula: C17H22N3O3P MolecularWeight: 347.348641

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=NP(=O)(OCC1=CC=CC=C1)OCC2=CC=CC=C2)N

Isomeric SMILES

CN(C)C(=NP(=O)(OCC1=CC=CC=C1)OCC2=CC=CC=C2)N

InChI

InChI=1S/C17H22N3O3P/c1-20(2)17(18)19-24(21,22-13-15-9-5-3-6-10-15)23-14-16-11-7-4-8-12-16/h3-12H,13-14H2,1-2H3,(H2,18,19,21)