(1S)-N-[(S)-diethoxyphosphoryl-(4-methoxyphenyl)methyl]-1-phenyl-ethanamine

Systemtic Name: (1S)-N-[(S)-diethoxyphosphoryl-(4-methoxyphenyl)methyl]-1-phenyl-ethanamine Openeye Name: (1S)-N-[(S)-diethoxyphosphoryl-(4-methoxyphenyl)methyl]-1-phenyl-ethanamine CAS Name: (1S)-N-[(S)-diethoxyphosphoryl-(4-methoxyphenyl)methyl]-1-phenylethanamine IUPAC Name: (1S)-N-[(S)-diethoxyphosphoryl-(4-methoxyphenyl)methyl]-1-phenylethanamine Traditional Name: [(S)-diethoxyphosphoryl-(4-methoxyphenyl)methyl]-[(1S)-1-phenylethyl]amine Formula: C20H28NO4P MolecularWeight: 377.414381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28NO4P/c1-5-24-26(22,25-6-2)20(18-12-14-19(23-4)15-13-18)21-16(3)17-10-8-7-9-11-17/h7-16,20-21H,5-6H2,1-4H3/t16-,20-/m0/s1