N-[tert-butyl(phenyl)phosphinothioyl]-1-pyridin-2-yl-ethanamine

Systemtic Name: N-[tert-butyl(phenyl)phosphinothioyl]-1-pyridin-2-yl-ethanamine Openeye Name: N-[tert-butyl(phenyl)phosphinothioyl]-1-(2-pyridyl)ethanamine CAS Name: N-[tert-butyl(phenyl)phosphinothioyl]-1-(2-pyridinyl)ethanamine IUPAC Name: N-[tert-butyl(phenyl)phosphinothioyl]-1-pyridin-2-ylethanamine Traditional Name: [tert-butyl(phenyl)thiophosphoryl]-[1-(2-pyridyl)ethyl]amine Formula: C17H23N2PS MolecularWeight: 318.416681

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NP(=S)(C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC(C1=CC=CC=N1)NP(=S)(C2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C17H23N2PS/c1-14(16-12-8-9-13-18-16)19-20(21,17(2,3)4)15-10-6-5-7-11-15/h5-14H,1-4H3,(H,19,21)