(1S)-1-diethoxyphosphoryl-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: (1S)-1-diethoxyphosphoryl-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: (1S)-N-benzyl-1-diethoxyphosphoryl-1-phenyl-methanamine CAS Name: (1S)-1-diethoxyphosphoryl-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: (1S)-N-benzyl-1-diethoxyphosphoryl-1-phenylmethanamine Traditional Name: benzyl-[(S)-diethoxyphosphoryl(phenyl)methyl]amine Formula: C18H24NO3P MolecularWeight: 333.361821

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC=CC=C1)NCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)([C@@H](C1=CC=CC=C1)NCC2=CC=CC=C2)OCC

InChI

InChI=1S/C18H24NO3P/c1-3-21-23(20,22-4-2)18(17-13-9-6-10-14-17)19-15-16-11-7-5-8-12-16/h5-14,18-19H,3-4,15H2,1-2H3/t18-/m0/s1