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

Systemtic Name: 1-dipropoxyphosphoryl-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-dipropoxyphosphoryl-1-phenyl-methanamine CAS Name: 1-dipropoxyphosphoryl-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-dipropoxyphosphoryl-1-phenylmethanamine Traditional Name: benzyl-[dipropoxyphosphoryl(phenyl)methyl]amine Formula: C20H28NO3P MolecularWeight: 361.414981

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=O)(C(C1=CC=CC=C1)NCC2=CC=CC=C2)OCCC

Isomeric SMILES

CCCOP(=O)(C(C1=CC=CC=C1)NCC2=CC=CC=C2)OCCC

InChI

InChI=1S/C20H28NO3P/c1-3-15-23-25(22,24-16-4-2)20(19-13-9-6-10-14-19)21-17-18-11-7-5-8-12-18/h5-14,20-21H,3-4,15-17H2,1-2H3