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

Systemtic Name: (1S)-N-[dipropoxyphosphoryl-(2-fluorophenyl)methyl]-1-phenyl-ethanamine Openeye Name: (1S)-N-[dipropoxyphosphoryl-(2-fluorophenyl)methyl]-1-phenyl-ethanamine CAS Name: (1S)-N-[dipropoxyphosphoryl-(2-fluorophenyl)methyl]-1-phenylethanamine IUPAC Name: (1S)-N-[dipropoxyphosphoryl-(2-fluorophenyl)methyl]-1-phenylethanamine Traditional Name: [dipropoxyphosphoryl-(2-fluorophenyl)methyl]-[(1S)-1-phenylethyl]amine Formula: C21H29FNO3P MolecularWeight: 393.432024

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=O)(C(C1=CC=CC=C1F)NC(C)C2=CC=CC=C2)OCCC

Isomeric SMILES

CCCOP(=O)(C(C1=CC=CC=C1F)N[C@@H](C)C2=CC=CC=C2)OCCC

InChI

InChI=1S/C21H29FNO3P/c1-4-15-25-27(24,26-16-5-2)21(19-13-9-10-14-20(19)22)23-17(3)18-11-7-6-8-12-18/h6-14,17,21,23H,4-5,15-16H2,1-3H3/t17-,21?/m0/s1