N-[tert-butyl(phenyl)phosphinothioyl]pyridin-1-ium-2-amine

Systemtic Name: N-[tert-butyl(phenyl)phosphinothioyl]pyridin-1-ium-2-amine Openeye Name: N-[tert-butyl(phenyl)phosphinothioyl]pyridin-1-ium-2-amine CAS Name: N-[tert-butyl(phenyl)phosphinothioyl]-2-pyridin-1-iumamine IUPAC Name: N-[tert-butyl(phenyl)phosphinothioyl]pyridin-1-ium-2-amine Traditional Name: [tert-butyl(phenyl)thiophosphoryl]-pyridin-1-ium-2-yl-amine Formula: C15H20N2PS+ MolecularWeight: 291.371461

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)P(=S)(C1=CC=CC=C1)NC2=CC=CC=[NH+]2

Isomeric SMILES

CC(C)(C)[P@](=S)(C1=CC=CC=C1)NC2=CC=CC=[NH+]2

InChI

InChI=1S/C15H19N2PS/c1-15(2,3)18(19,13-9-5-4-6-10-13)17-14-11-7-8-12-16-14/h4-12H,1-3H3,(H,16,17,19)/p+1/t18-/m1/s1