(1R)-N-[tert-butyl(phenyl)phosphinothioyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[tert-butyl(phenyl)phosphinothioyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[tert-butyl(phenyl)phosphinothioyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[tert-butyl(phenyl)phosphinothioyl]-1-phenylethanamine IUPAC Name: (1R)-N-[tert-butyl(phenyl)phosphinothioyl]-1-phenylethanamine Traditional Name: [tert-butyl(phenyl)thiophosphoryl]-[(1R)-1-phenylethyl]amine Formula: C18H24NPS MolecularWeight: 317.428621

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NP(=S)(C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[P@](=S)(C2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C18H24NPS/c1-15(16-11-7-5-8-12-16)19-20(21,18(2,3)4)17-13-9-6-10-14-17/h5-15H,1-4H3,(H,19,21)/t15-,20+/m1/s1