1-dimethoxyphosphoryl-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: 1-dimethoxyphosphoryl-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-dimethoxyphosphoryl-1-phenyl-methanamine CAS Name: 1-dimethoxyphosphoryl-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-dimethoxyphosphoryl-1-phenylmethanamine Traditional Name: benzyl-[dimethoxyphosphoryl(phenyl)methyl]amine Formula: C16H20NO3P MolecularWeight: 305.308661

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C(C1=CC=CC=C1)NCC2=CC=CC=C2)OC

Isomeric SMILES

COP(=O)(C(C1=CC=CC=C1)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C16H20NO3P/c1-19-21(18,20-2)16(15-11-7-4-8-12-15)17-13-14-9-5-3-6-10-14/h3-12,16-17H,13H2,1-2H3