N-[tert-butyl(phenyl)phosphinothioyl]-N-hexyl-hexan-1-amine

Systemtic Name: N-[tert-butyl(phenyl)phosphinothioyl]-N-hexyl-hexan-1-amine Openeye Name: N-[tert-butyl(phenyl)phosphinothioyl]-N-hexyl-hexan-1-amine CAS Name: N-[tert-butyl(phenyl)phosphinothioyl]-N-hexyl-1-hexanamine IUPAC Name: N-[tert-butyl(phenyl)phosphinothioyl]-N-hexylhexan-1-amine Traditional Name: [tert-butyl(phenyl)thiophosphoryl]-dihexyl-amine Formula: C22H40NPS MolecularWeight: 381.598461

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)P(=S)(C1=CC=CC=C1)C(C)(C)C

Isomeric SMILES

CCCCCCN(CCCCCC)P(=S)(C1=CC=CC=C1)C(C)(C)C

InChI

InChI=1S/C22H40NPS/c1-6-8-10-15-19-23(20-16-11-9-7-2)24(25,22(3,4)5)21-17-13-12-14-18-21/h12-14,17-18H,6-11,15-16,19-20H2,1-5H3