(1S)-1-phenyl-N-[phenyl-(2-trimethylstannylphenyl)phosphoryl]ethanamine

Systemtic Name: (1S)-1-phenyl-N-[phenyl-(2-trimethylstannylphenyl)phosphoryl]ethanamine Openeye Name: (1S)-1-phenyl-N-[phenyl-(2-trimethylstannylphenyl)phosphoryl]ethanamine CAS Name: (1S)-1-phenyl-N-[phenyl-(2-trimethylstannylphenyl)phosphoryl]ethanamine IUPAC Name: (1S)-1-phenyl-N-[phenyl-(2-trimethylstannylphenyl)phosphoryl]ethanamine Traditional Name: [(1S)-1-phenylethyl]-[phenyl-(2-trimethylstannylphenyl)phosphoryl]amine Formula: C23H28NOPSn MolecularWeight: 484.158281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3[Sn](C)(C)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[P@](=O)(C2=CC=CC=C2)C3=CC=CC=C3[Sn](C)(C)C

InChI

InChI=1S/C20H19NOP.3CH3.Sn/c1-17(18-11-5-2-6-12-18)21-23(22,19-13-7-3-8-14-19)20-15-9-4-10-16-20;;;;/h2-15,17H,1H3,(H,21,22);3*1H3;/t17-,23-;;;;/m0..../s1