(1S)-1-(4-bromophenyl)-N-diphenylphosphoryl-ethanamine

Systemtic Name: (1S)-1-(4-bromophenyl)-N-diphenylphosphoryl-ethanamine Openeye Name: (1S)-1-(4-bromophenyl)-N-diphenylphosphoryl-ethanamine CAS Name: (1S)-1-(4-bromophenyl)-N-diphenylphosphorylethanamine IUPAC Name: (1S)-1-(4-bromophenyl)-N-diphenylphosphorylethanamine Traditional Name: [(1S)-1-(4-bromophenyl)ethyl]-diphenylphosphoryl-amine Formula: C20H19BrNOP MolecularWeight: 400.248721

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Br)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19BrNOP/c1-16(17-12-14-18(21)15-13-17)22-24(23,19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-16H,1H3,(H,22,23)/t16-/m0/s1