(1S)-N-[dibutoxyphosphoryl-(2-fluorophenyl)methyl]-1-phenyl-ethanamine

Systemtic Name: (1S)-N-[dibutoxyphosphoryl-(2-fluorophenyl)methyl]-1-phenyl-ethanamine Openeye Name: (1S)-N-[dibutoxyphosphoryl-(2-fluorophenyl)methyl]-1-phenyl-ethanamine CAS Name: (1S)-N-[dibutoxyphosphoryl-(2-fluorophenyl)methyl]-1-phenylethanamine IUPAC Name: (1S)-N-[dibutoxyphosphoryl-(2-fluorophenyl)methyl]-1-phenylethanamine Traditional Name: [dibutoxyphosphoryl-(2-fluorophenyl)methyl]-[(1S)-1-phenylethyl]amine Formula: C23H33FNO3P MolecularWeight: 421.485184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOP(=O)(C(C1=CC=CC=C1F)NC(C)C2=CC=CC=C2)OCCCC

Isomeric SMILES

CCCCOP(=O)(C(C1=CC=CC=C1F)N[C@@H](C)C2=CC=CC=C2)OCCCC

InChI

InChI=1S/C23H33FNO3P/c1-4-6-17-27-29(26,28-18-7-5-2)23(21-15-11-12-16-22(21)24)25-19(3)20-13-9-8-10-14-20/h8-16,19,23,25H,4-7,17-18H2,1-3H3/t19-,23?/m0/s1