1-diethoxyphosphoryl-2,3-bis(1-phenylethyl)guanidine

Systemtic Name: 1-diethoxyphosphoryl-2,3-bis(1-phenylethyl)guanidine Openeye Name: 1-diethoxyphosphoryl-2,3-bis(1-phenylethyl)guanidine CAS Name: 1-diethoxyphosphoryl-2,3-bis(1-phenylethyl)guanidine IUPAC Name: 1-diethoxyphosphoryl-2,3-bis(1-phenylethyl)guanidine Traditional Name: 1-diethoxyphosphoryl-2,3-bis(1-phenylethyl)guanidine Formula: C21H30N3O3P MolecularWeight: 403.454961

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(NC(=NC(C)C1=CC=CC=C1)NC(C)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(NC(=NC(C)C1=CC=CC=C1)NC(C)C2=CC=CC=C2)OCC

InChI

InChI=1S/C21H30N3O3P/c1-5-26-28(25,27-6-2)24-21(22-17(3)19-13-9-7-10-14-19)23-18(4)20-15-11-8-12-16-20/h7-18H,5-6H2,1-4H3,(H2,22,23,24,25)